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SMILES: c1(C(=O)N2CCNCC2)oc(cc1)C.Cl Canonical SMILES: O=C(c1ccc(o1)C)N1CCNCC1.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-8-2-3-9(14-8)10(13)12-6-4-11-5-7-12;/h2-3,11H,4-7H2,1H3;1H InChIKey: JCFHVRYLEWLQTM-UHFFFAOYSA-N
CBID:267389 http://www.chembase.cn/molecule-267389.html