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SMILES: C1(C(=O)N2CCCCC2)Oc2c(NC1)cccc2.Cl Canonical SMILES: O=C(C1CNc2c(O1)cccc2)N1CCCCC1.Cl InChI: InChI=1S/C14H18N2O2.ClH/c17-14(16-8-4-1-5-9-16)13-10-15-11-6-2-3-7-12(11)18-13;/h2-3,6-7,13,15H,1,4-5,8-10H2;1H InChIKey: CAVLGYMQRZVGBH-UHFFFAOYSA-N
CBID:250279 http://www.chembase.cn/molecule-250279.html