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SMILES: n1(c2cc(C(=O)O)ccn2)cccc1 Canonical SMILES: OC(=O)c1ccnc(c1)n1cccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-4-11-9(7-8)12-5-1-2-6-12/h1-7H,(H,13,14) InChIKey: ZMSXYMJKQAQXOQ-UHFFFAOYSA-N
CBID:237022 http://www.chembase.cn/molecule-237022.html