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SMILES: N12[C@H]([C@H]3[C@@H]([C@@H]1c1c(C=C2)cccc1)C(=O)[C@H]1O[C@@H]3CO1)C(=O)c1sccc1 Canonical SMILES: O=C([C@H]1[C@@H]2[C@H]3CO[C@H](O3)C(=O)[C@@H]2[C@H]2N1C=Cc1c2cccc1)c1cccs1 InChI: InChI=1S/C21H17NO4S/c23-19(14-6-3-9-27-14)18-15-13-10-25-21(26-13)20(24)16(15)17-12-5-2-1-4-11(12)7-8-22(17)18/h1-9,13,15-18,21H,10H2/t13-,15-,16+,17+,18-,21-/m1/s1 InChIKey: LGDYBBVNBGPZAS-MYIYBEIPSA-N
CBID:192347 http://www.chembase.cn/molecule-192347.html