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SMILES: C1CC(c2c3c(ccc(Cl)c3)[nH]n2)CCN1C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)c1n[nH]c2c1cc(Cl)cc2)OC(C)(C)C InChI: InChI=1S/C17H22ClN3O2/c1-17(2,3)23-16(22)21-8-6-11(7-9-21)15-13-10-12(18)4-5-14(13)19-20-15/h4-5,10-11H,6-9H2,1-3H3,(H,19,20) InChIKey: DFBFBODVZGLTNT-UHFFFAOYSA-N
CBID:63790 http://www.chembase.cn/molecule-63790.html