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SMILES: c1(cc(nc2c1cccc2)c1cc(OC(C)C)ccc1)C(=O)Cl Canonical SMILES: CC(Oc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Cl)C InChI: InChI=1S/C19H16ClNO2/c1-12(2)23-14-7-5-6-13(10-14)18-11-16(19(20)22)15-8-3-4-9-17(15)21-18/h3-12H,1-2H3 InChIKey: PBOWAROGKKRRDV-UHFFFAOYSA-N
CBID:56318 http://www.chembase.cn/molecule-56318.html