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SMILES: c12c(O/C(=C\c3c(OC)cccc3)/C1=O)c(c1c(c2)CN(C2CC2)CO1)C Canonical SMILES: COc1ccccc1/C=C/1\Oc2c(C1=O)cc1c(c2C)OCN(C1)C1CC1 InChI: InChI=1S/C22H21NO4/c1-13-21-15(11-23(12-26-21)16-7-8-16)9-17-20(24)19(27-22(13)17)10-14-5-3-4-6-18(14)25-2/h3-6,9-10,16H,7-8,11-12H2,1-2H3/b19-10- InChIKey: YHKUWIZGZPXLDL-GRSHGNNSSA-N
CBID:221081 http://www.chembase.cn/molecule-221081.html