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SMILES: N(C(=O)c1cnccc1)(Cc1cnccc1)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1cccnc1)N(Cc1ccc2c(c1)OCO2)Cc1cccnc1 InChI: InChI=1S/C20H17N3O3/c24-20(17-4-2-8-22-11-17)23(13-16-3-1-7-21-10-16)12-15-5-6-18-19(9-15)26-14-25-18/h1-11H,12-14H2 InChIKey: OBUGWJQRWPRWOB-UHFFFAOYSA-N
CBID:751389 http://www.chembase.cn/molecule-751389.html