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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)c2sccc2)CC1 Canonical SMILES: O=C(c1cccs1)N1CCC(CC1)(C(=O)O)n1cccn1 InChI: InChI=1S/C14H15N3O3S/c18-12(11-3-1-10-21-11)16-8-4-14(5-9-16,13(19)20)17-7-2-6-15-17/h1-3,6-7,10H,4-5,8-9H2,(H,19,20) InChIKey: GKXBJMLMDFJKPX-UHFFFAOYSA-N
CBID:365848 http://www.chembase.cn/molecule-365848.html