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SMILES: n1c(cc(o1)CN(CC1=Cc2c(OC1)ccc(c2)OC)C)c1ccncc1 Canonical SMILES: COc1ccc2c(c1)C=C(CO2)CN(Cc1onc(c1)c1ccncc1)C InChI: InChI=1S/C21H21N3O3/c1-24(13-19-11-20(23-27-19)16-5-7-22-8-6-16)12-15-9-17-10-18(25-2)3-4-21(17)26-14-15/h3-11H,12-14H2,1-2H3 InChIKey: ZBUIFWIBBGOOGD-UHFFFAOYSA-N
CBID:327703 http://www.chembase.cn/molecule-327703.html