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SMILES: n1(cc(c2c(cccc12)OCc1ccccc1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cn(c2c1c(ccc2)OCc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C21H21NO4/c1-21(2,3)26-20(24)22-12-16(13-23)19-17(22)10-7-11-18(19)25-14-15-8-5-4-6-9-15/h4-13H,14H2,1-3H3 InChIKey: VGERAWRTLSARJZ-UHFFFAOYSA-N
CBID:66311 http://www.chembase.cn/molecule-66311.html