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SMILES: C12(CCOCC1)C(=O)NCCC2 Canonical SMILES: O=C1NCCCC21CCOCC2 InChI: InChI=1S/C9H15NO2/c11-8-9(2-1-5-10-8)3-6-12-7-4-9/h1-7H2,(H,10,11) InChIKey: GRQWYGAXLZOYEE-UHFFFAOYSA-N
CBID:57840 http://www.chembase.cn/molecule-57840.html