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SMILES: N1(C(C(=O)NCCC(=O)OCC)CCCCC1)C Canonical SMILES: CCOC(=O)CCNC(=O)C1CCCCCN1C InChI: InChI=1S/C13H24N2O3/c1-3-18-12(16)8-9-14-13(17)11-7-5-4-6-10-15(11)2/h11H,3-10H2,1-2H3,(H,14,17) InChIKey: IOSJJLNDZYVZNX-UHFFFAOYSA-N
CBID:324365 http://www.chembase.cn/molecule-324365.html