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SMILES: c1(cc2c(cc1)OCO2)CNCc1ccc(o1)C Canonical SMILES: Cc1ccc(o1)CNCc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H15NO3/c1-10-2-4-12(18-10)8-15-7-11-3-5-13-14(6-11)17-9-16-13/h2-6,15H,7-9H2,1H3 InChIKey: LALLZDKLMLGVGB-UHFFFAOYSA-N
CBID:13358 http://www.chembase.cn/molecule-13358.html