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SMILES: C(C[C@H]1[C@@H]2N(CCC1)CCCC2)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)C[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C17H29NO4/c1-3-21-16(19)14(17(20)22-4-2)12-13-8-7-11-18-10-6-5-9-15(13)18/h13-15H,3-12H2,1-2H3/t13-,15+/m0/s1 InChIKey: NUTCFCRMWDHHTB-DZGCQCFKSA-N
CBID:188520 http://www.chembase.cn/molecule-188520.html