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SMILES: N(C(c1ccc(cc1)OC)C(C)C)Cc1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(cc1)C(C(C)C)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H23NO3/c1-13(2)19(15-5-7-16(21-3)8-6-15)20-11-14-4-9-17-18(10-14)23-12-22-17/h4-10,13,19-20H,11-12H2,1-3H3 InChIKey: UDAWBYPLNRJPMH-UHFFFAOYSA-N
CBID:222283 http://www.chembase.cn/molecule-222283.html