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SMILES: c12c(c(cc(=O)o1)CNc1c(c(ccc1)C)C)cc(c(c2)C)O Canonical SMILES: O=c1cc(CNc2cccc(c2C)C)c2c(o1)cc(c(c2)O)C InChI: InChI=1S/C19H19NO3/c1-11-5-4-6-16(13(11)3)20-10-14-8-19(22)23-18-7-12(2)17(21)9-15(14)18/h4-9,20-21H,10H2,1-3H3 InChIKey: JWYHLCBGQOKZHP-UHFFFAOYSA-N
CBID:207733 http://www.chembase.cn/molecule-207733.html