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SMILES: [C@@]12(C(C3C(c4c(/C(=N/OCC(=O)O)/C3)cc(cc4)O)CC2)C[C@H](C1O)O)C Canonical SMILES: OC(=O)CO/N=C/1\CC2C(c3c1cc(O)cc3)CC[C@]1(C2C[C@H](C1O)O)C InChI: InChI=1S/C20H25NO6/c1-20-5-4-12-11-3-2-10(22)6-14(11)16(21-27-9-18(24)25)7-13(12)15(20)8-17(23)19(20)26/h2-3,6,12-13,15,17,19,22-23,26H,4-5,7-9H2,1H3,(H,24,25)/b21-16+/t12?,13?,15?,17-,19?,20+/m1/s1 InChIKey: HXNCOPXZMVYOSZ-RZXQKGKGSA-N
CBID:199867 http://www.chembase.cn/molecule-199867.html