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SMILES: c1cccc(c1C)C(=O)NC Canonical SMILES: CNC(=O)c1ccccc1C InChI: InChI=1S/C9H11NO/c1-7-5-3-4-6-8(7)9(11)10-2/h3-6H,1-2H3,(H,10,11) InChIKey: OABGZRFNYNFHCS-UHFFFAOYSA-N
CBID:65843 http://www.chembase.cn/molecule-65843.html