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SMILES: C(=O)(CCN(Cc1ccccc1)CCNC1CC1)O.Cl.Cl Canonical SMILES: OC(=O)CCN(Cc1ccccc1)CCNC1CC1.Cl.Cl InChI: InChI=1S/C15H22N2O2.2ClH/c18-15(19)8-10-17(11-9-16-14-6-7-14)12-13-4-2-1-3-5-13;;/h1-5,14,16H,6-12H2,(H,18,19);2*1H InChIKey: ZQZGVWDRULNKQK-UHFFFAOYSA-N
CBID:244884 http://www.chembase.cn/molecule-244884.html