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SMILES: n1(c(nnc1)CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCc1nncn1c1ccccc1 InChI: InChI=1S/C11H11N3O2/c15-11(16)7-6-10-13-12-8-14(10)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,16) InChIKey: CPWNJIVOJXZWKU-UHFFFAOYSA-N
CBID:284027 http://www.chembase.cn/molecule-284027.html