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SMILES: n1c(nccc1C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1ccnc(n1)c1ccccc1 InChI: InChI=1S/C11H8N2O2/c14-11(15)9-6-7-12-10(13-9)8-4-2-1-3-5-8/h1-7H,(H,14,15) InChIKey: RBPXFHFYDRRIJQ-UHFFFAOYSA-N
CBID:282298 http://www.chembase.cn/molecule-282298.html