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SMILES: c1(sc(cc1)C1OCCC1)C(=O)N1CCC(Nc2ncccc2)CC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCO1)N1CCC(CC1)Nc1ccccn1 InChI: InChI=1S/C19H23N3O2S/c23-19(17-7-6-16(25-17)15-4-3-13-24-15)22-11-8-14(9-12-22)21-18-5-1-2-10-20-18/h1-2,5-7,10,14-15H,3-4,8-9,11-13H2,(H,20,21) InChIKey: HRMPRPMYVZCMOI-UHFFFAOYSA-N
CBID:612836 http://www.chembase.cn/molecule-612836.html