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SMILES: N12[C@H]([C@H]3[C@H]([C@@H]1C(=O)N)[C@@H]1O[C@@H](C3=O)OC1)c1c(C=C2)cccc1 Canonical SMILES: NC(=O)[C@H]1[C@@H]2[C@H]3CO[C@@H](O3)C(=O)[C@H]2[C@H]2N1C=Cc1c2cccc1 InChI: InChI=1S/C17H16N2O4/c18-16(21)14-11-10-7-22-17(23-10)15(20)12(11)13-9-4-2-1-3-8(9)5-6-19(13)14/h1-6,10-14,17H,7H2,(H2,18,21)/t10-,11-,12-,13+,14-,17+/m1/s1 InChIKey: JEDXXQPSAZQCEE-OHGMRDKBSA-N
CBID:192510 http://www.chembase.cn/molecule-192510.html