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SMILES: N(C(=O)CCl)(c1cc(ccc1)C)Cc1ccccc1 Canonical SMILES: ClCC(=O)N(c1cccc(c1)C)Cc1ccccc1 InChI: InChI=1S/C16H16ClNO/c1-13-6-5-9-15(10-13)18(16(19)11-17)12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 InChIKey: FKHCQUXRYRIDMR-UHFFFAOYSA-N
CBID:242490 http://www.chembase.cn/molecule-242490.html