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SMILES: c12c(c3c(C1)cccc3)ccc(CN1C(CC(=O)O)COCC1)c2 Canonical SMILES: OC(=O)CC1COCCN1Cc1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C20H21NO3/c22-20(23)11-17-13-24-8-7-21(17)12-14-5-6-19-16(9-14)10-15-3-1-2-4-18(15)19/h1-6,9,17H,7-8,10-13H2,(H,22,23) InChIKey: DIDALCKOZUAAQI-UHFFFAOYSA-N
CBID:729825 http://www.chembase.cn/molecule-729825.html