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SMILES: O=C(Nc1ccccc1)c1c(cc2[nH]c3c(cccc3)c2c1)O Canonical SMILES: O=C(c1cc2c(cc1O)[nH]c1c2cccc1)Nc1ccccc1 InChI: InChI=1S/C19H14N2O2/c22-18-11-17-14(13-8-4-5-9-16(13)21-17)10-15(18)19(23)20-12-6-2-1-3-7-12/h1-11,21-22H,(H,20,23) InChIKey: XDCTVFJNJVPBOF-UHFFFAOYSA-N
CBID:798717 http://www.chembase.cn/molecule-798717.html