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SMILES: N1(C(=O)c2ccc(SC)cc2)Cc2c(OCC1)ccc(c2)CN1CCN(c2ncccc2)CC1 Canonical SMILES: CSc1ccc(cc1)C(=O)N1CCOc2c(C1)cc(cc2)CN1CCN(CC1)c1ccccn1 InChI: InChI=1S/C27H30N4O2S/c1-34-24-8-6-22(7-9-24)27(32)31-16-17-33-25-10-5-21(18-23(25)20-31)19-29-12-14-30(15-13-29)26-4-2-3-11-28-26/h2-11,18H,12-17,19-20H2,1H3 InChIKey: SYOTWHHDQXEVHO-UHFFFAOYSA-N
CBID:421920 http://www.chembase.cn/molecule-421920.html