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SMILES: C(C(=O)OC)C(N1CCCCC1)C Canonical SMILES: COC(=O)CC(N1CCCCC1)C InChI: InChI=1S/C10H19NO2/c1-9(8-10(12)13-2)11-6-4-3-5-7-11/h9H,3-8H2,1-2H3 InChIKey: RFKOTZLJKQYWFL-UHFFFAOYSA-N
CBID:59271 http://www.chembase.cn/molecule-59271.html