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SMILES: C(=O)(N1CCC(C(=O)N2CCCCC2)CC1)c1cnc(nc1)SC Canonical SMILES: CSc1ncc(cn1)C(=O)N1CCC(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C17H24N4O2S/c1-24-17-18-11-14(12-19-17)16(23)21-9-5-13(6-10-21)15(22)20-7-3-2-4-8-20/h11-13H,2-10H2,1H3 InChIKey: VDEQZSOATZCPJR-UHFFFAOYSA-N
CBID:338169 http://www.chembase.cn/molecule-338169.html