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SMILES: c1(c(c(ccc1Cl)O)Cl)CN1CC(=O)N(CC1)c1ccccc1 Canonical SMILES: O=C1CN(CCN1c1ccccc1)Cc1c(Cl)ccc(c1Cl)O InChI: InChI=1S/C17H16Cl2N2O2/c18-14-6-7-15(22)17(19)13(14)10-20-8-9-21(16(23)11-20)12-4-2-1-3-5-12/h1-7,22H,8-11H2 InChIKey: NGLYDYJYGKLHIY-UHFFFAOYSA-N
CBID:465447 http://www.chembase.cn/molecule-465447.html