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SMILES: [C@@]12([C@H]([C@@H]3C(C(=O)O[C@H]3C[C@H](C1[C@H](C[C@@H]2O)OC(=O)C)C)CN1CCCCC1)O)C Canonical SMILES: CC(=O)O[C@H]1C[C@@H]([C@@]2(C1[C@H](C)C[C@H]1[C@H]([C@@H]2O)C(C(=O)O1)CN1CCCCC1)C)O InChI: InChI=1S/C22H35NO6/c1-12-9-15-18(14(21(27)29-15)11-23-7-5-4-6-8-23)20(26)22(3)17(25)10-16(19(12)22)28-13(2)24/h12,14-20,25-26H,4-11H2,1-3H3/t12-,14?,15+,16+,17+,18-,19?,20+,22-/m1/s1 InChIKey: VHWHLUAIVKKCCK-UNSLSLFFSA-N
CBID:208993 http://www.chembase.cn/molecule-208993.html