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SMILES: c1(C(=O)N2CC3(COCC3)CCC2)oc(cc1)CSc1ncccn1 Canonical SMILES: O=C(N1CCCC2(C1)CCOC2)c1ccc(o1)CSc1ncccn1 InChI: InChI=1S/C18H21N3O3S/c22-16(21-9-1-5-18(12-21)6-10-23-13-18)15-4-3-14(24-15)11-25-17-19-7-2-8-20-17/h2-4,7-8H,1,5-6,9-13H2 InChIKey: LDJAIJCJIYFVOD-UHFFFAOYSA-N
CBID:756907 http://www.chembase.cn/molecule-756907.html