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SMILES: C1(=O)NCCC2(OCCC2)CC1 Canonical SMILES: O=C1NCCC2(CC1)CCCO2 InChI: InChI=1S/C9H15NO2/c11-8-2-4-9(5-6-10-8)3-1-7-12-9/h1-7H2,(H,10,11) InChIKey: OLMSVAPURNUMQT-UHFFFAOYSA-N
CBID:309508 http://www.chembase.cn/molecule-309508.html