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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C12H14N2O3/c15-11(9-1-5-13-6-2-9)14-7-3-10(4-8-14)12(16)17/h1-2,5-6,10H,3-4,7-8H2,(H,16,17) InChIKey: PGQVNJCDBHHSMK-UHFFFAOYSA-N
CBID:33180 http://www.chembase.cn/molecule-33180.html