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SMILES: N1(c2ccc(cc2)C=O)CC(CCC1)C.Cl Canonical SMILES: O=Cc1ccc(cc1)N1CCCC(C1)C.Cl InChI: InChI=1S/C13H17NO.ClH/c1-11-3-2-8-14(9-11)13-6-4-12(10-15)5-7-13;/h4-7,10-11H,2-3,8-9H2,1H3;1H InChIKey: DHQWZGDPZLMOKZ-UHFFFAOYSA-N
CBID:24128 http://www.chembase.cn/molecule-24128.html