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SMILES: C(=O)([C@@H](C(CO)(C)C)O)NCCCC(=O)O Canonical SMILES: OCC([C@H](C(=O)NCCCC(=O)O)O)(C)C InChI: InChI=1S/C10H19NO5/c1-10(2,6-12)8(15)9(16)11-5-3-4-7(13)14/h8,12,15H,3-6H2,1-2H3,(H,11,16)(H,13,14)/t8-/m0/s1 InChIKey: SBBDHANTMHIRGW-QMMMGPOBSA-N
CBID:54806 http://www.chembase.cn/molecule-54806.html