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SMILES: c1cc2c(c(c1)C=O)CCN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cccc2c1CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-8-7-13-11(9-16)5-4-6-12(13)10-17/h4-6,10H,7-9H2,1-3H3 InChIKey: QWUSESRHYCFCOW-UHFFFAOYSA-N
CBID:797763 http://www.chembase.cn/molecule-797763.html