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SMILES: c1(cc(oc1C)c1c(Cl)cccc1)C(=O)NCc1ncccc1C Canonical SMILES: O=C(c1cc(oc1C)c1ccccc1Cl)NCc1ncccc1C InChI: InChI=1S/C19H17ClN2O2/c1-12-6-5-9-21-17(12)11-22-19(23)15-10-18(24-13(15)2)14-7-3-4-8-16(14)20/h3-10H,11H2,1-2H3,(H,22,23) InChIKey: WUIUXSAJLONKPH-UHFFFAOYSA-N
CBID:341174 http://www.chembase.cn/molecule-341174.html