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SMILES: c1(c(cc(c2ccc(N3CCOCC3)cc2)cc1)Cl)C(=O)N Canonical SMILES: NC(=O)c1ccc(cc1Cl)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C17H17ClN2O2/c18-16-11-13(3-6-15(16)17(19)21)12-1-4-14(5-2-12)20-7-9-22-10-8-20/h1-6,11H,7-10H2,(H2,19,21) InChIKey: MQNUGFWQVGURPG-UHFFFAOYSA-N
CBID:600260 http://www.chembase.cn/molecule-600260.html