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SMILES: C1(C2CC(C(=O)O)CC1CCC2)(C(=O)O)N Canonical SMILES: OC(=O)C1CC2CCCC(C1)C2(N)C(=O)O InChI: InChI=1S/C11H17NO4/c12-11(10(15)16)7-2-1-3-8(11)5-6(4-7)9(13)14/h6-8H,1-5,12H2,(H,13,14)(H,15,16) InChIKey: IIYVNGKRPYFHGG-UHFFFAOYSA-N
CBID:277774 http://www.chembase.cn/molecule-277774.html