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SMILES: c1(cc(nc2c1cccc2)c1cc2c(OCO2)cc1)C(=O)Cl Canonical SMILES: ClC(=O)c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C17H10ClNO3/c18-17(20)12-8-14(19-13-4-2-1-3-11(12)13)10-5-6-15-16(7-10)22-9-21-15/h1-8H,9H2 InChIKey: GCHYWUOYLFJJMT-UHFFFAOYSA-N
CBID:56346 http://www.chembase.cn/molecule-56346.html