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SMILES: C(=O)(c1c(NC(=O)CCl)cccc1)NC1CC1 Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)NC1CC1 InChI: InChI=1S/C12H13ClN2O2/c13-7-11(16)15-10-4-2-1-3-9(10)12(17)14-8-5-6-8/h1-4,8H,5-7H2,(H,14,17)(H,15,16) InChIKey: ZRRVGQRDHXTKRU-UHFFFAOYSA-N
CBID:234976 http://www.chembase.cn/molecule-234976.html