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SMILES: C(=O)(C1CC1)Nc1ccc(C(=O)CCl)cc1 Canonical SMILES: ClCC(=O)c1ccc(cc1)NC(=O)C1CC1 InChI: InChI=1S/C12H12ClNO2/c13-7-11(15)8-3-5-10(6-4-8)14-12(16)9-1-2-9/h3-6,9H,1-2,7H2,(H,14,16) InChIKey: CYBAPHNVUUSOQZ-UHFFFAOYSA-N
CBID:122445 http://www.chembase.cn/molecule-122445.html