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SMILES: CCO.c1c(cc2c(c[nH]c2c1)CCN)C(=O)N.c1c(cc2c(c[nH]c2c1)CCN)C(=O)N.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.OC(=O)/C=C\C(=O)O.NCCc1c[nH]c2c1cc(cc2)C(=O)N.NCCc1c[nH]c2c1cc(cc2)C(=O)N.CCO InChI: InChI=1S/2C11H13N3O.2C4H4O4.C2H6O/c2*12-4-3-8-6-14-10-2-1-7(11(13)15)5-9(8)10;2*5-3(6)1-2-4(7)8;1-2-3/h2*1-2,5-6,14H,3-4,12H2,(H2,13,15);2*1-2H,(H,5,6)(H,7,8);3H,2H2,1H3/b;;2*2-1-; InChIKey: YZWXMWOYWFFLEC-BFIADXHOSA-N
CBID:133850 http://www.chembase.cn/molecule-133850.html