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SMILES: C1(=CC(Nc2c1cc(OC(=O)c1cc(c(cc1)OC)OC)cc2)(C)C)C Canonical SMILES: COc1cc(ccc1OC)C(=O)Oc1ccc2c(c1)C(=CC(N2)(C)C)C InChI: InChI=1S/C21H23NO4/c1-13-12-21(2,3)22-17-8-7-15(11-16(13)17)26-20(23)14-6-9-18(24-4)19(10-14)25-5/h6-12,22H,1-5H3 InChIKey: XTNDQFHZAMBZPE-UHFFFAOYSA-N
CBID:182230 http://www.chembase.cn/molecule-182230.html