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SMILES: c1(c2c(nc(c1)c1ccc(cc1)OCC)ccc(c2)C)C(=O)Cl Canonical SMILES: CCOc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)C InChI: InChI=1S/C19H16ClNO2/c1-3-23-14-7-5-13(6-8-14)18-11-16(19(20)22)15-10-12(2)4-9-17(15)21-18/h4-11H,3H2,1-2H3 InChIKey: OKCRQBAYPMMSNZ-UHFFFAOYSA-N
CBID:56399 http://www.chembase.cn/molecule-56399.html