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SMILES: C(=O)(OCC)CNCC1OCCC1 Canonical SMILES: CCOC(=O)CNCC1CCCO1 InChI: InChI=1S/C9H17NO3/c1-2-12-9(11)7-10-6-8-4-3-5-13-8/h8,10H,2-7H2,1H3 InChIKey: OHJSXMVSFDTZAT-UHFFFAOYSA-N
CBID:283146 http://www.chembase.cn/molecule-283146.html