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SMILES: c1c(cccc1)Nc1ccncc1 Canonical SMILES: c1ccc(cc1)Nc1ccncc1 InChI: InChI=1S/C11H10N2/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-9H,(H,12,13) InChIKey: DKQSRQLSDPYGCJ-UHFFFAOYSA-N
CBID:58422 http://www.chembase.cn/molecule-58422.html