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SMILES: N(C(=O)CCl)(c1ccc(Nc2ccccc2)cc1)C(C)C Canonical SMILES: ClCC(=O)N(c1ccc(cc1)Nc1ccccc1)C(C)C InChI: InChI=1S/C17H19ClN2O/c1-13(2)20(17(21)12-18)16-10-8-15(9-11-16)19-14-6-4-3-5-7-14/h3-11,13,19H,12H2,1-2H3 InChIKey: VBONXHKIHFYZOD-UHFFFAOYSA-N
CBID:233153 http://www.chembase.cn/molecule-233153.html