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SMILES: N1(C(=O)C23CC4CC(C3)CC(C2)C4)[C@H](C(=O)O)C[C@H](C1)O Canonical SMILES: O[C@H]1CN([C@@H](C1)C(=O)O)C(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H23NO4/c18-12-4-13(14(19)20)17(8-12)15(21)16-5-9-1-10(6-16)3-11(2-9)7-16/h9-13,18H,1-8H2,(H,19,20)/t9?,10?,11?,12-,13+,16?/m1/s1 InChIKey: BRKBIWGWCNIXKI-OPLYUGDSSA-N
CBID:272411 http://www.chembase.cn/molecule-272411.html