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SMILES: c1c(onc1C(C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1onc(c1)C(C)C InChI: InChI=1S/C8H11ClN2O2/c1-5(2)6-3-8(13-11-6)10-7(12)4-9/h3,5H,4H2,1-2H3,(H,10,12) InChIKey: BMDFCFKINGWUMV-UHFFFAOYSA-N
CBID:234646 http://www.chembase.cn/molecule-234646.html