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SMILES: c1(C(=O)NCCCC(=O)O)c(nccc1)Cl Canonical SMILES: OC(=O)CCCNC(=O)c1cccnc1Cl InChI: InChI=1S/C10H11ClN2O3/c11-9-7(3-1-5-12-9)10(16)13-6-2-4-8(14)15/h1,3,5H,2,4,6H2,(H,13,16)(H,14,15) InChIKey: UMXSSTMISMBXPS-UHFFFAOYSA-N
CBID:11093 http://www.chembase.cn/molecule-11093.html