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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1cc2c(OCO2)cc1 Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C15H14ClNO3/c1-9-5-12(13(18)7-16)10(2)17(9)11-3-4-14-15(6-11)20-8-19-14/h3-6H,7-8H2,1-2H3 InChIKey: DFBQRLUVTMZNAA-UHFFFAOYSA-N
CBID:232793 http://www.chembase.cn/molecule-232793.html