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SMILES: c1(cc(nc2c1cccc2)c1ccc(OC(C)C)cc1)C(=O)Cl Canonical SMILES: CC(Oc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Cl)C InChI: InChI=1S/C19H16ClNO2/c1-12(2)23-14-9-7-13(8-10-14)18-11-16(19(20)22)15-5-3-4-6-17(15)21-18/h3-12H,1-2H3 InChIKey: JBADESBIVRRBMT-UHFFFAOYSA-N
CBID:56334 http://www.chembase.cn/molecule-56334.html