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SMILES: Cc1ccc(c(c1)NC=O)C Canonical SMILES: Cc1ccc(cc1NC=O)C InChI: InChI=1S/C9H11NO/c1-7-3-4-8(2)9(5-7)10-6-11/h3-6H,1-2H3,(H,10,11) InChIKey: MVFXOAIGZVRARG-UHFFFAOYSA-N
CBID:139528 http://www.chembase.cn/molecule-139528.html