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SMILES: c1(cn(nc1)CCO)c1ccc(NC(=O)OC)cc1 Canonical SMILES: OCCn1ncc(c1)c1ccc(cc1)NC(=O)OC InChI: InChI=1S/C13H15N3O3/c1-19-13(18)15-12-4-2-10(3-5-12)11-8-14-16(9-11)6-7-17/h2-5,8-9,17H,6-7H2,1H3,(H,15,18) InChIKey: WSZCOGUVQKAVCO-UHFFFAOYSA-N
CBID:593090 http://www.chembase.cn/molecule-593090.html