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SMILES: ClCc1ccc(C(=O)N(c2ccccc2)CC)cc1 Canonical SMILES: CCN(C(=O)c1ccc(cc1)CCl)c1ccccc1 InChI: InChI=1S/C16H16ClNO/c1-2-18(15-6-4-3-5-7-15)16(19)14-10-8-13(12-17)9-11-14/h3-11H,2,12H2,1H3 InChIKey: RJICCLUWSLRSQI-UHFFFAOYSA-N
CBID:300256 http://www.chembase.cn/molecule-300256.html