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SMILES: c1(C(=O)N2CC3(OCC2)CCCC3)oc2c(c1C)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)oc(c2C)C(=O)N1CCOC2(C1)CCCC2 InChI: InChI=1S/C19H23NO3/c1-13-5-6-15-14(2)17(23-16(15)11-13)18(21)20-9-10-22-19(12-20)7-3-4-8-19/h5-6,11H,3-4,7-10,12H2,1-2H3 InChIKey: MTTWRWZBAPPEFP-UHFFFAOYSA-N
CBID:520025 http://www.chembase.cn/molecule-520025.html