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SMILES: N1(C(C(=O)O)CCCC1)Cc1ncccc1.Cl.Cl Canonical SMILES: OC(=O)C1CCCCN1Cc1ccccn1.Cl.Cl InChI: InChI=1S/C12H16N2O2.2ClH/c15-12(16)11-6-2-4-8-14(11)9-10-5-1-3-7-13-10;;/h1,3,5,7,11H,2,4,6,8-9H2,(H,15,16);2*1H InChIKey: AEDNIYARFUAUDZ-UHFFFAOYSA-N
CBID:261157 http://www.chembase.cn/molecule-261157.html