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SMILES: c1cc2c(cc1)c(ccn2)N=C=O Canonical SMILES: O=C=Nc1ccnc2c1cccc2 InChI: InChI=1S/C10H6N2O/c13-7-12-10-5-6-11-9-4-2-1-3-8(9)10/h1-6H InChIKey: BVZUQJFBJMDQHV-UHFFFAOYSA-N
CBID:800625 http://www.chembase.cn/molecule-800625.html