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SMILES: C(=O)(OC(C)(C)C)NC1CC(O)C1 Canonical SMILES: OC1CC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-6-4-7(11)5-6/h6-7,11H,4-5H2,1-3H3,(H,10,12) InChIKey: WSUMHFNEPOYLJM-UHFFFAOYSA-N
CBID:63327 http://www.chembase.cn/molecule-63327.html