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SMILES: n1(cc(c2cc(ccc12)OCc1ccccc1)CO)C(=O)OC(C)(C)C Canonical SMILES: OCc1cn(c2c1cc(OCc1ccccc1)cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C21H23NO4/c1-21(2,3)26-20(24)22-12-16(13-23)18-11-17(9-10-19(18)22)25-14-15-7-5-4-6-8-15/h4-12,23H,13-14H2,1-3H3 InChIKey: ZFIAACLRYAZNPM-UHFFFAOYSA-N
CBID:66337 http://www.chembase.cn/molecule-66337.html