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SMILES: C(=O)(c1ccc(cc1)CC(C)C)C1CCNCC1.Cl Canonical SMILES: CC(Cc1ccc(cc1)C(=O)C1CCNCC1)C.Cl InChI: InChI=1S/C16H23NO.ClH/c1-12(2)11-13-3-5-14(6-4-13)16(18)15-7-9-17-10-8-15;/h3-6,12,15,17H,7-11H2,1-2H3;1H InChIKey: LFJZGZRYVSYLAQ-UHFFFAOYSA-N
CBID:258074 http://www.chembase.cn/molecule-258074.html