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SMILES: C\1(=C/N)/c2c(c3c1cccc3)nccc2 Canonical SMILES: N/C=C\1/c2ccccc2c2c1cccn2 InChI: InChI=1S/C13H10N2/c14-8-12-9-4-1-2-5-10(9)13-11(12)6-3-7-15-13/h1-8H,14H2/b12-8- InChIKey: CZSMUSAFIHUGGX-WQLSENKSSA-N
CBID:184545 http://www.chembase.cn/molecule-184545.html