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SMILES: O=C(OC(C)(C)C)NCC1CC(O)C1 Canonical SMILES: OC1CC(C1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-7-4-8(12)5-7/h7-8,12H,4-6H2,1-3H3,(H,11,13) InChIKey: PXNMQSMWUFXYNE-UHFFFAOYSA-N
CBID:293158 http://www.chembase.cn/molecule-293158.html