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SMILES: Cc1ccc(cc1)C(=O)CCN1CCCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)C)CCN1CCCC1.Cl InChI: InChI=1S/C14H19NO.ClH/c1-12-4-6-13(7-5-12)14(16)8-11-15-9-2-3-10-15;/h4-7H,2-3,8-11H2,1H3;1H InChIKey: LZTSEHXSSHJUIV-UHFFFAOYSA-N
CBID:151536 http://www.chembase.cn/molecule-151536.html