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SMILES: Cl.C[N+]1([O-])C2CCC1CC(C2)OC(=O)C(=C)c1ccccc1 Canonical SMILES: O=C(C(=C)c1ccccc1)OC1CC2CCC(C1)[N+]2([O-])C.Cl InChI: InChI=1S/C17H21NO3.ClH/c1-12(13-6-4-3-5-7-13)17(19)21-16-10-14-8-9-15(11-16)18(14,2)20;/h3-7,14-16H,1,8-11H2,2H3;1H InChIKey: KAOVHIDOJCEMNL-UHFFFAOYSA-N
CBID:112108 http://www.chembase.cn/molecule-112108.html