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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)NCc1c(cc(cc1)Cl)Cl Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)NCc1ccc(cc1Cl)Cl InChI: InChI=1S/C16H19Cl2N3O2/c17-12-2-1-11(13(18)7-12)9-19-15(23)21-5-3-16(4-6-21)8-14(22)20-10-16/h1-2,7H,3-6,8-10H2,(H,19,23)(H,20,22) InChIKey: OVUIBFSOPSDETO-UHFFFAOYSA-N
CBID:714150 http://www.chembase.cn/molecule-714150.html