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SMILES: C(=O)(C(=O)OCC)NC1CCCCC1 Canonical SMILES: CCOC(=O)C(=O)NC1CCCCC1 InChI: InChI=1S/C10H17NO3/c1-2-14-10(13)9(12)11-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,11,12) InChIKey: ZJDVUWCDXGSPFH-UHFFFAOYSA-N
CBID:37607 http://www.chembase.cn/molecule-37607.html