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SMILES: n1(c(=O)c(ccc1)OC)CC(=O)N(Cc1occc1)CCC Canonical SMILES: CCCN(C(=O)Cn1cccc(c1=O)OC)Cc1ccco1 InChI: InChI=1S/C16H20N2O4/c1-3-8-17(11-13-6-5-10-22-13)15(19)12-18-9-4-7-14(21-2)16(18)20/h4-7,9-10H,3,8,11-12H2,1-2H3 InChIKey: QFOUENKGNYGZBC-UHFFFAOYSA-N
CBID:377044 http://www.chembase.cn/molecule-377044.html