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SMILES: c12c(c(c(n1CC(=O)O)C)C=O)cccc2 Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC(=O)O InChI: InChI=1S/C12H11NO3/c1-8-10(7-14)9-4-2-3-5-11(9)13(8)6-12(15)16/h2-5,7H,6H2,1H3,(H,15,16) InChIKey: SPDRKMLFDFIREG-UHFFFAOYSA-N
CBID:17473 http://www.chembase.cn/molecule-17473.html