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SMILES: C(=O)(Nc1cc(c2ncsc2)ccc1)C1CCN(CC1)C1CCSCC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCSCC1)Nc1cccc(c1)c1cscn1 InChI: InChI=1S/C20H25N3OS2/c24-20(15-4-8-23(9-5-15)18-6-10-25-11-7-18)22-17-3-1-2-16(12-17)19-13-26-14-21-19/h1-3,12-15,18H,4-11H2,(H,22,24) InChIKey: BFFCGSAUQSWWGR-UHFFFAOYSA-N
CBID:320225 http://www.chembase.cn/molecule-320225.html