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SMILES: c1(C(=O)NCCCOC)c(nccc1)Cl Canonical SMILES: COCCCNC(=O)c1cccnc1Cl InChI: InChI=1S/C10H13ClN2O2/c1-15-7-3-6-13-10(14)8-4-2-5-12-9(8)11/h2,4-5H,3,6-7H2,1H3,(H,13,14) InChIKey: LFWDVJNSURSEIW-UHFFFAOYSA-N
CBID:49640 http://www.chembase.cn/molecule-49640.html