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SMILES: c1cc2cc(ccc2[nH]1)c1ccncc1 Canonical SMILES: n1ccc(cc1)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C13H10N2/c1-2-13-12(5-8-15-13)9-11(1)10-3-6-14-7-4-10/h1-9,15H InChIKey: FRUSCDHKJYONLE-UHFFFAOYSA-N
CBID:813026 http://www.chembase.cn/molecule-813026.html