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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)c2sccc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1cccs1)n1cncc1 InChI: InChI=1S/C14H15N3O3S/c18-12(11-2-1-9-21-11)16-6-3-14(4-7-16,13(19)20)17-8-5-15-10-17/h1-2,5,8-10H,3-4,6-7H2,(H,19,20) InChIKey: KCSDKLGCEXSNPJ-UHFFFAOYSA-N
CBID:318279 http://www.chembase.cn/molecule-318279.html