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SMILES: N1(C(=O)CSc2ccncc2)C(CC(=O)N)COCC1 Canonical SMILES: NC(=O)CC1COCCN1C(=O)CSc1ccncc1 InChI: InChI=1S/C13H17N3O3S/c14-12(17)7-10-8-19-6-5-16(10)13(18)9-20-11-1-3-15-4-2-11/h1-4,10H,5-9H2,(H2,14,17) InChIKey: HQJVVQMJFZDKBS-UHFFFAOYSA-N
CBID:465999 http://www.chembase.cn/molecule-465999.html