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SMILES: [C@H]12N3CC[C@H]1OC(=O)/C(=C\C)/C[C@@H]([C@](C(=O)OC[C@H]2CC3)(O)C)C Canonical SMILES: C/C=C\1/C[C@H](C)[C@@](C)(O)C(=O)OC[C@@H]2[C@@H]3[C@H](OC1=O)CCN3CC2 InChI: InChI=1S/C18H27NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4,11,13-15,22H,5-10H2,1-3H3/b12-4-/t11-,13+,14+,15+,18+/m0/s1 InChIKey: BTHCJHQOYFUIMG-BQSAVQNUSA-N
CBID:54832 http://www.chembase.cn/molecule-54832.html