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SMILES: N1(c2ccccc2)CCC(=O)CC1.Cl Canonical SMILES: O=C1CCN(CC1)c1ccccc1.Cl InChI: InChI=1S/C11H13NO.ClH/c13-11-6-8-12(9-7-11)10-4-2-1-3-5-10;/h1-5H,6-9H2;1H InChIKey: HJEBZLGYRSNAAP-UHFFFAOYSA-N
CBID:88700 http://www.chembase.cn/molecule-88700.html