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SMILES: C(=O)(NCC(=O)O)CCCCCCC Canonical SMILES: CCCCCCCC(=O)NCC(=O)O InChI: InChI=1S/C10H19NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-8H2,1H3,(H,11,12)(H,13,14) InChIKey: SAVLIIGUQOSOEP-UHFFFAOYSA-N
CBID:241856 http://www.chembase.cn/molecule-241856.html