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SMILES: n1cc(ncc1)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1nccnc1 InChI: InChI=1S/C11H8N2O2/c14-11(15)9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-7H,(H,14,15) InChIKey: DCCMRHMNLNXEDE-UHFFFAOYSA-N
CBID:78852 http://www.chembase.cn/molecule-78852.html