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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CCN(Cc2cc1OC)C(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C19H19NO5/c1-22-16-7-12-5-6-20(10-14(12)9-17(16)23-2)19(21)13-3-4-15-18(8-13)25-11-24-15/h3-4,7-9H,5-6,10-11H2,1-2H3 InChIKey: AQHGAAJGZLBMKE-UHFFFAOYSA-N
CBID:208927 http://www.chembase.cn/molecule-208927.html