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SMILES: ClCc1ccc(C(=O)Nc2c(cccc2)C)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1ccccc1C InChI: InChI=1S/C15H14ClNO/c1-11-4-2-3-5-14(11)17-15(18)13-8-6-12(10-16)7-9-13/h2-9H,10H2,1H3,(H,17,18) InChIKey: NHYUUPRMZASMPO-UHFFFAOYSA-N
CBID:301557 http://www.chembase.cn/molecule-301557.html