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SMILES: CN(C)C(=O)OC1=C(Sc2ccccc2n2c1ccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1=C(OC(=O)N(C)C)c2cccn2c2c(S1)cccc2 InChI: InChI=1S/C22H20N2O3S/c1-23(2)22(25)27-20-18-8-6-14-24(18)17-7-4-5-9-19(17)28-21(20)15-10-12-16(26-3)13-11-15/h4-14H,1-3H3 InChIKey: RGAJIKNGJBAVQP-UHFFFAOYSA-N
CBID:131421 http://www.chembase.cn/molecule-131421.html