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SMILES: c1(C(=O)NCc2c(OC)cccc2OC)c(ccc(c1)NC(=O)C)Cl Canonical SMILES: COc1cccc(c1CNC(=O)c1cc(ccc1Cl)NC(=O)C)OC InChI: InChI=1S/C18H19ClN2O4/c1-11(22)21-12-7-8-15(19)13(9-12)18(23)20-10-14-16(24-2)5-4-6-17(14)25-3/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22) InChIKey: TVJGBLCLIHKUGH-UHFFFAOYSA-N
CBID:521456 http://www.chembase.cn/molecule-521456.html