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SMILES: C1(=O)C(=C2CCNCC2)c2c(N1)cccc2.Cl Canonical SMILES: O=C1Nc2c(C1=C1CCNCC1)cccc2.Cl InChI: InChI=1S/C13H14N2O.ClH/c16-13-12(9-5-7-14-8-6-9)10-3-1-2-4-11(10)15-13;/h1-4,14H,5-8H2,(H,15,16);1H InChIKey: JMMFFUSKJCCQCP-UHFFFAOYSA-N
CBID:267433 http://www.chembase.cn/molecule-267433.html