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SMILES: [C@@]12(C(=O)[C@]3(CN([C@@](N(C3)C1)(CCC(=O)O)C)C2)C)C Canonical SMILES: OC(=O)CC[C@]1(C)N2C[C@]3(CN1C[C@@](C2)(C3=O)C)C InChI: InChI=1S/C14H22N2O3/c1-12-6-15-8-13(2,11(12)19)9-16(7-12)14(15,3)5-4-10(17)18/h4-9H2,1-3H3,(H,17,18)/t12-,13+,14- InChIKey: UJWFYGNCEKEHLS-BTTYYORXSA-N
CBID:184453 http://www.chembase.cn/molecule-184453.html