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SMILES: c1(C(=O)N(CCCc2n(ccn2)C)C)cc(c(c(c1)Cl)C)Cl Canonical SMILES: CN(C(=O)c1cc(Cl)c(c(c1)Cl)C)CCCc1nccn1C InChI: InChI=1S/C16H19Cl2N3O/c1-11-13(17)9-12(10-14(11)18)16(22)21(3)7-4-5-15-19-6-8-20(15)2/h6,8-10H,4-5,7H2,1-3H3 InChIKey: HRDLRGWURITLKK-UHFFFAOYSA-N
CBID:817050 http://www.chembase.cn/molecule-817050.html