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SMILES: O(C(=O)NCC1(CC1)CO)CC Canonical SMILES: CCOC(=O)NCC1(CO)CC1 InChI: InChI=1S/C8H15NO3/c1-2-12-7(11)9-5-8(6-10)3-4-8/h10H,2-6H2,1H3,(H,9,11) InChIKey: BEXZQWIDJPDTRN-UHFFFAOYSA-N
CBID:56253 http://www.chembase.cn/molecule-56253.html