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SMILES: N1(CC(CC1=O)C(=O)O)CC1CCCO1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)CC1CCCO1 InChI: InChI=1S/C10H15NO4/c12-9-4-7(10(13)14)5-11(9)6-8-2-1-3-15-8/h7-8H,1-6H2,(H,13,14) InChIKey: MJNBZSAOCUXODB-UHFFFAOYSA-N
CBID:17181 http://www.chembase.cn/molecule-17181.html