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SMILES: c12c3c(OCN(C3)Cc3cc(c(cc3)Cl)Cl)ccc1c(cc(=O)o2)c1ccccc1 Canonical SMILES: O=c1oc2c3CN(COc3ccc2c(c1)c1ccccc1)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C24H17Cl2NO3/c25-20-8-6-15(10-21(20)26)12-27-13-19-22(29-14-27)9-7-17-18(11-23(28)30-24(17)19)16-4-2-1-3-5-16/h1-11H,12-14H2 InChIKey: IUQPMEWHMIIMPD-UHFFFAOYSA-N
CBID:204387 http://www.chembase.cn/molecule-204387.html