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SMILES: n1(c2cc(C(=O)O)ccn2)cnnc1 Canonical SMILES: OC(=O)c1ccnc(c1)n1cnnc1 InChI: InChI=1S/C8H6N4O2/c13-8(14)6-1-2-9-7(3-6)12-4-10-11-5-12/h1-5H,(H,13,14) InChIKey: SXTXKDSUUOPOJA-UHFFFAOYSA-N
CBID:28530 http://www.chembase.cn/molecule-28530.html