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SMILES: n1(c(c(c2ccccc12)CO)C)C(=O)OC(C)(C)C Canonical SMILES: OCc1c(C)n(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO3/c1-10-12(9-17)11-7-5-6-8-13(11)16(10)14(18)19-15(2,3)4/h5-8,17H,9H2,1-4H3 InChIKey: KAEXNZCDBTXDKC-UHFFFAOYSA-N
CBID:66336 http://www.chembase.cn/molecule-66336.html