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SMILES: C\1(=C/c2cnccc2)/c2c(nc3c(c2)cccc3)c2c1cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)/C(=C/c1cccnc1)/c1c2nc2c(c1)cccc2 InChI: InChI=1S/C23H16N2/c1-15-8-9-18-19(11-15)20(12-16-5-4-10-24-14-16)21-13-17-6-2-3-7-22(17)25-23(18)21/h2-14H,1H3/b20-12- InChIKey: ZJNZQGLGEJULHN-NDENLUEZSA-N
CBID:181920 http://www.chembase.cn/molecule-181920.html