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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)C1CC1 InChI: InChI=1S/C10H15NO3/c12-9(7-4-5-7)11-6-2-1-3-8(11)10(13)14/h7-8H,1-6H2,(H,13,14) InChIKey: GUNLOHPZEAYUID-UHFFFAOYSA-N
CBID:45828 http://www.chembase.cn/molecule-45828.html