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SMILES: CC1(CC(C(N1[O])(C)C)C(=O)O)C Canonical SMILES: OC(=O)C1CC(N(C1(C)C)[O])(C)C InChI: InChI=1S/C9H16NO3/c1-8(2)5-6(7(11)12)9(3,4)10(8)13/h6H,5H2,1-4H3,(H,11,12) InChIKey: GEPIUTWNBHBHIO-UHFFFAOYSA-N
CBID:146531 http://www.chembase.cn/molecule-146531.html