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SMILES: C(=O)(c1c(nccc1)O)N(Cc1cc(OCC)ccc1)CC=C Canonical SMILES: C=CCN(C(=O)c1cccnc1O)Cc1cccc(c1)OCC InChI: InChI=1S/C18H20N2O3/c1-3-11-20(18(22)16-9-6-10-19-17(16)21)13-14-7-5-8-15(12-14)23-4-2/h3,5-10,12H,1,4,11,13H2,2H3,(H,19,21) InChIKey: DALGZLPUKAJQMW-UHFFFAOYSA-N
CBID:516410 http://www.chembase.cn/molecule-516410.html