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SMILES: CCCCNC(=O)c1ccnc(c1)Cl Canonical SMILES: CCCCNC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C10H13ClN2O/c1-2-3-5-13-10(14)8-4-6-12-9(11)7-8/h4,6-7H,2-3,5H2,1H3,(H,13,14) InChIKey: YGEKXEPYAHXBFY-UHFFFAOYSA-N
CBID:299655 http://www.chembase.cn/molecule-299655.html