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SMILES: c1c(cc2c(c1)[nH]c1c2ccc(c1)C(C(=O)OCC)C)Cl Canonical SMILES: CCOC(=O)C(c1ccc2c(c1)[nH]c1c2cc(cc1)Cl)C InChI: InChI=1S/C17H16ClNO2/c1-3-21-17(20)10(2)11-4-6-13-14-9-12(18)5-7-15(14)19-16(13)8-11/h4-10,19H,3H2,1-2H3 InChIKey: RDNXGCFGFSARFQ-UHFFFAOYSA-N
CBID:163832 http://www.chembase.cn/molecule-163832.html