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SMILES: N1(C(=O)OC(C)(C)C)c2c(C=O)cccc2CCC1 Canonical SMILES: O=Cc1cccc2c1N(CCC2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-9-5-8-11-6-4-7-12(10-17)13(11)16/h4,6-7,10H,5,8-9H2,1-3H3 InChIKey: BGFUVUJVZGQYNH-UHFFFAOYSA-N
CBID:238302 http://www.chembase.cn/molecule-238302.html