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SMILES: O(c1cc2c(cc1OC)CC(=O)NC=C2)C Canonical SMILES: COc1cc2CC(=O)NC=Cc2cc1OC InChI: InChI=1S/C12H13NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h3-6H,7H2,1-2H3,(H,13,14) InChIKey: CPNZASIAJKSBBH-UHFFFAOYSA-N
CBID:87391 http://www.chembase.cn/molecule-87391.html