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SMILES: Cl.C(=O)(C1CCNCC1)c1ccc(cc1)C(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)C1CCNCC1.Cl InChI: InChI=1S/C16H23NO.ClH/c1-16(2,3)14-6-4-12(5-7-14)15(18)13-8-10-17-11-9-13;/h4-7,13,17H,8-11H2,1-3H3;1H InChIKey: KUWXBTTYRJFQOJ-UHFFFAOYSA-N
CBID:812018 http://www.chembase.cn/molecule-812018.html