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SMILES: C(=O)(N1CC(Nc2cc(c(cc2)OC)OC)CCC1)c1c(nccc1)SC Canonical SMILES: COc1cc(ccc1OC)NC1CCCN(C1)C(=O)c1cccnc1SC InChI: InChI=1S/C20H25N3O3S/c1-25-17-9-8-14(12-18(17)26-2)22-15-6-5-11-23(13-15)20(24)16-7-4-10-21-19(16)27-3/h4,7-10,12,15,22H,5-6,11,13H2,1-3H3 InChIKey: QNBIAPDZRHWKQM-UHFFFAOYSA-N
CBID:458611 http://www.chembase.cn/molecule-458611.html