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SMILES: N(C1CCOCC1)c1ccccc1.Cl Canonical SMILES: O1CCC(CC1)Nc1ccccc1.Cl InChI: InChI=1S/C11H15NO.ClH/c1-2-4-10(5-3-1)12-11-6-8-13-9-7-11;/h1-5,11-12H,6-9H2;1H InChIKey: ZYSNIOLYTCTGSQ-UHFFFAOYSA-N
CBID:55288 http://www.chembase.cn/molecule-55288.html