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SMILES: c1cc(c2c(c1)c(cc(n2)c1cccc(c1)OC)C(=O)Cl)CC Canonical SMILES: CCc1cccc2c1nc(cc2C(=O)Cl)c1cccc(c1)OC InChI: InChI=1S/C19H16ClNO2/c1-3-12-6-5-9-15-16(19(20)22)11-17(21-18(12)15)13-7-4-8-14(10-13)23-2/h4-11H,3H2,1-2H3 InChIKey: FAOMFOQWDBRBCZ-UHFFFAOYSA-N
CBID:57128 http://www.chembase.cn/molecule-57128.html