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SMILES: c1(cc(c(c(c1)OC)OC)OC)C(=O)NC1CCCNC1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)NC1CCCNC1 InChI: InChI=1S/C15H22N2O4/c1-19-12-7-10(8-13(20-2)14(12)21-3)15(18)17-11-5-4-6-16-9-11/h7-8,11,16H,4-6,9H2,1-3H3,(H,17,18) InChIKey: YSIITVVESCNIPR-UHFFFAOYSA-N
CBID:312957 http://www.chembase.cn/molecule-312957.html