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SMILES: c1(C(=O)NCCCO)c(nccc1)Cl Canonical SMILES: OCCCNC(=O)c1cccnc1Cl InChI: InChI=1S/C9H11ClN2O2/c10-8-7(3-1-4-11-8)9(14)12-5-2-6-13/h1,3-4,13H,2,5-6H2,(H,12,14) InChIKey: ZOLCZCIDLRCTIX-UHFFFAOYSA-N
CBID:49536 http://www.chembase.cn/molecule-49536.html