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SMILES: C(=O)(Nc1ccccc1)c1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1ccccc1 InChI: InChI=1S/C14H12ClNO/c15-10-11-6-8-12(9-7-11)14(17)16-13-4-2-1-3-5-13/h1-9H,10H2,(H,16,17) InChIKey: HFNFRLAPRHDADV-UHFFFAOYSA-N
CBID:252467 http://www.chembase.cn/molecule-252467.html