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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)c1cc(Cl)ccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)c1cccc(c1)Cl InChI: InChI=1S/C15H17ClN2O2/c16-12-3-1-2-11(8-12)14(20)18-6-4-15(5-7-18)9-13(19)17-10-15/h1-3,8H,4-7,9-10H2,(H,17,19) InChIKey: ZRRBCTRVGDYJBU-UHFFFAOYSA-N
CBID:431258 http://www.chembase.cn/molecule-431258.html