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SMILES: c1(nc2c(c(c1)C(=O)Cl)cccc2)c1c(OC(C)C)cccc1 Canonical SMILES: CC(Oc1ccccc1c1nc2ccccc2c(c1)C(=O)Cl)C InChI: InChI=1S/C19H16ClNO2/c1-12(2)23-18-10-6-4-8-14(18)17-11-15(19(20)22)13-7-3-5-9-16(13)21-17/h3-12H,1-2H3 InChIKey: JADABIOMKUOMJN-UHFFFAOYSA-N
CBID:56335 http://www.chembase.cn/molecule-56335.html