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SMILES: CN1CCC(CC1)c1c[nH]c2c1cc(cc2)O.C(=C\C(=O)O)\C(=O)O Canonical SMILES: CN1CCC(CC1)c1c[nH]c2c1cc(O)cc2.OC(=O)/C=C\C(=O)O InChI: InChI=1S/C14H18N2O.C4H4O4/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14;5-3(6)1-2-4(7)8/h2-3,8-10,15,17H,4-7H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: INGCLXPSKXSYND-BTJKTKAUSA-N
CBID:133701 http://www.chembase.cn/molecule-133701.html