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SMILES: Cc1ccc(c(c1)C)NC=O Canonical SMILES: O=CNc1ccc(cc1C)C InChI: InChI=1S/C9H11NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-6H,1-2H3,(H,10,11) InChIKey: JOFDPSBOUCXJCC-UHFFFAOYSA-N
CBID:140024 http://www.chembase.cn/molecule-140024.html