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SMILES: N1([C@H](C(=O)Nc2cc3nc(sc3cc2)C)C[C@H](C1)Sc1ncccc1)Cc1cc(c(cc1)O)OCC Canonical SMILES: CCOc1cc(ccc1O)CN1C[C@@H](C[C@H]1C(=O)Nc1ccc2c(c1)nc(s2)C)Sc1ccccn1 InChI: InChI=1S/C27H28N4O3S2/c1-3-34-24-12-18(7-9-23(24)32)15-31-16-20(36-26-6-4-5-11-28-26)14-22(31)27(33)30-19-8-10-25-21(13-19)29-17(2)35-25/h4-13,20,22,32H,3,14-16H2,1-2H3,(H,30,33)/t20-,22+/m1/s1 InChIKey: VVVIABKSMJHCJO-IRLDBZIGSA-N
CBID:420213 http://www.chembase.cn/molecule-420213.html