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SMILES: N1(C(=O)C)CCN(c2c(cc(C(=O)C)cc2)Cl)CC1 Canonical SMILES: CC(=O)N1CCN(CC1)c1ccc(cc1Cl)C(=O)C InChI: InChI=1S/C14H17ClN2O2/c1-10(18)12-3-4-14(13(15)9-12)17-7-5-16(6-8-17)11(2)19/h3-4,9H,5-8H2,1-2H3 InChIKey: GJARPSBFNRMOLD-UHFFFAOYSA-N
CBID:284154 http://www.chembase.cn/molecule-284154.html