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SMILES: C(=O)(c1c(SC)cccc1)N1CCN(c2c3c(ncn2)cccc3)CC1 Canonical SMILES: CSc1ccccc1C(=O)N1CCN(CC1)c1ncnc2c1cccc2 InChI: InChI=1S/C20H20N4OS/c1-26-18-9-5-3-7-16(18)20(25)24-12-10-23(11-13-24)19-15-6-2-4-8-17(15)21-14-22-19/h2-9,14H,10-13H2,1H3 InChIKey: GUJAJRCONUSZJH-UHFFFAOYSA-N
CBID:848866 http://www.chembase.cn/molecule-848866.html