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SMILES: n1c(noc1CCCC(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)CCCc1onc(n1)c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClN2O3/c13-9-6-4-8(5-7-9)12-14-10(18-15-12)2-1-3-11(16)17/h4-7H,1-3H2,(H,16,17) InChIKey: ROMPPAWVATWIKR-UHFFFAOYSA-N
CBID:101576 http://www.chembase.cn/molecule-101576.html