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SMILES: C12(OCCO1)CCNC(=O)CC2 Canonical SMILES: O=C1NCCC2(CC1)OCCO2 InChI: InChI=1S/C8H13NO3/c10-7-1-2-8(3-4-9-7)11-5-6-12-8/h1-6H2,(H,9,10) InChIKey: CVWBIIGVZBJDDC-UHFFFAOYSA-N
CBID:276980 http://www.chembase.cn/molecule-276980.html