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SMILES: N1(C2CC(C(=O)O)CC1CC2)Cc1ccccc1.Cl Canonical SMILES: OC(=O)C1CC2CCC(C1)N2Cc1ccccc1.Cl InChI: InChI=1S/C15H19NO2.ClH/c17-15(18)12-8-13-6-7-14(9-12)16(13)10-11-4-2-1-3-5-11;/h1-5,12-14H,6-10H2,(H,17,18);1H InChIKey: YGYQDLPUNUNLFC-UHFFFAOYSA-N
CBID:275648 http://www.chembase.cn/molecule-275648.html