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SMILES: N(c1c(cc(N)cc1)C)C(=O)CCCOc1c(cc(cc1)Cl)Cl Canonical SMILES: O=C(Nc1ccc(cc1C)N)CCCOc1ccc(cc1Cl)Cl InChI: InChI=1S/C17H18Cl2N2O2/c1-11-9-13(20)5-6-15(11)21-17(22)3-2-8-23-16-7-4-12(18)10-14(16)19/h4-7,9-10H,2-3,8,20H2,1H3,(H,21,22) InChIKey: VGYXDQACAZEYGQ-UHFFFAOYSA-N
CBID:23040 http://www.chembase.cn/molecule-23040.html