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SMILES: N1(CC2C(C1)CC(=O)C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2C(C1)CC(=O)C2)OC(C)(C)C InChI: InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8-4-10(14)5-9(8)7-13/h8-9H,4-7H2,1-3H3 InChIKey: GGNDIMLSSMWKDR-UHFFFAOYSA-N
CBID:287405 http://www.chembase.cn/molecule-287405.html