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SMILES: c1(NC(=O)/C=C/c2cc(c(cc2)OC)OC)c2c(nccc2)ccc1 Canonical SMILES: COc1cc(/C=C/C(=O)Nc2cccc3c2cccn3)ccc1OC InChI: InChI=1S/C20H18N2O3/c1-24-18-10-8-14(13-19(18)25-2)9-11-20(23)22-17-7-3-6-16-15(17)5-4-12-21-16/h3-13H,1-2H3,(H,22,23)/b11-9+ InChIKey: VSGCQKSHPVSMRS-PKNBQFBNSA-N
CBID:222309 http://www.chembase.cn/molecule-222309.html