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SMILES: N([C@@H](CCC(=O)O)C(=O)O)C(=O)CCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCC(=O)N[C@H](C(=O)O)CCC(=O)O InChI: InChI=1S/C17H31NO5/c1-2-3-4-5-6-7-8-9-10-11-15(19)18-14(17(22)23)12-13-16(20)21/h14H,2-13H2,1H3,(H,18,19)(H,20,21)(H,22,23)/t14-/m0/s1 InChIKey: AVBJHQDHVYGQLS-AWEZNQCLSA-N
CBID:811823 http://www.chembase.cn/molecule-811823.html