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SMILES: CC(N)Cc1c[nH]c2c1cc(O)cc2.OC(=O)/C=C/C(=O)O Canonical SMILES: CC(Cc1c[nH]c2c1cc(O)cc2)N.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C11H14N2O.C4H4O4/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11;5-3(6)1-2-4(7)8/h2-3,5-7,13-14H,4,12H2,1H3;1-2H,(H,5,6)(H,7,8) InChIKey: YQNHFSXRABPJLP-UHFFFAOYSA-N
CBID:103934 http://www.chembase.cn/molecule-103934.html