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SMILES: C1(C(NC(=O)CCl)c2ccc(cc2)C)CC1 Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)C)C1CC1 InChI: InChI=1S/C13H16ClNO/c1-9-2-4-10(5-3-9)13(11-6-7-11)15-12(16)8-14/h2-5,11,13H,6-8H2,1H3,(H,15,16) InChIKey: QUKJMGDPNLXOHI-UHFFFAOYSA-N
CBID:253976 http://www.chembase.cn/molecule-253976.html