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SMILES: N1(CC(CC1)(C(=O)O)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)(N)C(=O)O)OC(C)(C)C InChI: InChI=1S/C10H18N2O4/c1-9(2,3)16-8(15)12-5-4-10(11,6-12)7(13)14/h4-6,11H2,1-3H3,(H,13,14) InChIKey: RBVXSBGDNJDEIF-UHFFFAOYSA-N
CBID:52636 http://www.chembase.cn/molecule-52636.html