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SMILES: O=C(O)CC1(CN)C[C@@H]([C@H](C1)C)C Canonical SMILES: NCC1(CC(=O)O)C[C@@H]([C@H](C1)C)C InChI: InChI=1S/C10H19NO2/c1-7-3-10(6-11,4-8(7)2)5-9(12)13/h7-8H,3-6,11H2,1-2H3,(H,12,13)/t7-,8-/m0/s1 InChIKey: IUVMAUQEZFTTFB-YUMQZZPRSA-N
CBID:125971 http://www.chembase.cn/molecule-125971.html