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SMILES: c1(c(onc1C)C)CNC(=O)CCl Canonical SMILES: ClCC(=O)NCc1c(C)noc1C InChI: InChI=1S/C8H11ClN2O2/c1-5-7(6(2)13-11-5)4-10-8(12)3-9/h3-4H2,1-2H3,(H,10,12) InChIKey: ZRUXRCFTNFGGKB-UHFFFAOYSA-N
CBID:271250 http://www.chembase.cn/molecule-271250.html