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SMILES: N1(C(=O)CCc2c(ncs2)C)CC(C(=O)c2ccc(Oc3ccccc3)cc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc(cc1)Oc1ccccc1)CCc1scnc1C InChI: InChI=1S/C25H26N2O3S/c1-18-23(31-17-26-18)13-14-24(28)27-15-5-6-20(16-27)25(29)19-9-11-22(12-10-19)30-21-7-3-2-4-8-21/h2-4,7-12,17,20H,5-6,13-16H2,1H3 InChIKey: CQCUMYPSWYMXLR-UHFFFAOYSA-N
CBID:410360 http://www.chembase.cn/molecule-410360.html