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SMILES: N1(C(=O)C2(CC2)N)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: O=C(C1(N)CC1)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H16Cl2N2O2/c15-10-2-1-9(7-11(10)16)12-8-18(5-6-20-12)13(19)14(17)3-4-14/h1-2,7,12H,3-6,8,17H2 InChIKey: AUIQULPJFGKDOB-UHFFFAOYSA-N
CBID:763605 http://www.chembase.cn/molecule-763605.html