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SMILES: C(=O)(C(=O)NC)c1c(C)cccc1 Canonical SMILES: CNC(=O)C(=O)c1ccccc1C InChI: InChI=1S/C10H11NO2/c1-7-5-3-4-6-8(7)9(12)10(13)11-2/h3-6H,1-2H3,(H,11,13) InChIKey: PDIOZMUESCNCTI-UHFFFAOYSA-N
CBID:60209 http://www.chembase.cn/molecule-60209.html