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SMILES: C(=O)(C(=O)OCC)NC(CC)CC Canonical SMILES: CCOC(=O)C(=O)NC(CC)CC InChI: InChI=1S/C9H17NO3/c1-4-7(5-2)10-8(11)9(12)13-6-3/h7H,4-6H2,1-3H3,(H,10,11) InChIKey: GSABFEQLGUXMPD-UHFFFAOYSA-N
CBID:72244 http://www.chembase.cn/molecule-72244.html