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SMILES: c1(c(cc(/C=C/C(=O)O)cc1C)C)OCc1cnccc1 Canonical SMILES: OC(=O)/C=C/c1cc(C)c(c(c1)C)OCc1cccnc1 InChI: InChI=1S/C17H17NO3/c1-12-8-14(5-6-16(19)20)9-13(2)17(12)21-11-15-4-3-7-18-10-15/h3-10H,11H2,1-2H3,(H,19,20)/b6-5+ InChIKey: DDPLTOVOCMJWAA-AATRIKPKSA-N
CBID:279712 http://www.chembase.cn/molecule-279712.html