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SMILES: C(=O)(N1CCC(Cn2nccc2)CC1)c1cnc(N2CCSCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)N1CCSCC1)N1CCC(CC1)Cn1cccn1 InChI: InChI=1S/C19H25N5OS/c25-19(17-2-3-18(20-14-17)22-10-12-26-13-11-22)23-8-4-16(5-9-23)15-24-7-1-6-21-24/h1-3,6-7,14,16H,4-5,8-13,15H2 InChIKey: ZHGHCTKUFSUARE-UHFFFAOYSA-N
CBID:831233 http://www.chembase.cn/molecule-831233.html