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SMILES: [C@H]12[C@H](C=C[C@H]1O/C(=N/Cc1ccc(cc1)OC)/SC)OC1(O2)CCCCC1 Canonical SMILES: COc1ccc(cc1)C/N=C(/O[C@@H]1C=C[C@H]2[C@@H]1OC1(O2)CCCCC1)\SC InChI: InChI=1S/C21H27NO4S/c1-23-16-8-6-15(7-9-16)14-22-20(27-2)24-17-10-11-18-19(17)26-21(25-18)12-4-3-5-13-21/h6-11,17-19H,3-5,12-14H2,1-2H3/b22-20-/t17-,18+,19-/m1/s1 InChIKey: KIUZNHJEZGERLV-FUBUIZRSSA-N
CBID:172734 http://www.chembase.cn/molecule-172734.html