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SMILES: C(=O)(Oc1ccccc1)NCCN1CCCC1.Cl Canonical SMILES: O=C(Oc1ccccc1)NCCN1CCCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c16-13(17-12-6-2-1-3-7-12)14-8-11-15-9-4-5-10-15;/h1-3,6-7H,4-5,8-11H2,(H,14,16);1H InChIKey: SVGQJOWNQMQXNW-UHFFFAOYSA-N
CBID:43850 http://www.chembase.cn/molecule-43850.html