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SMILES: n1n(c(=O)ccc1c1sccc1)CCN Canonical SMILES: NCCn1nc(ccc1=O)c1cccs1 InChI: InChI=1S/C10H11N3OS/c11-5-6-13-10(14)4-3-8(12-13)9-2-1-7-15-9/h1-4,7H,5-6,11H2 InChIKey: DNOMWYKUYNZALE-UHFFFAOYSA-N
CBID:114108 http://www.chembase.cn/molecule-114108.html