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SMILES: C(=O)(NN)COc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)OCC(=O)NN InChI: InChI=1S/C11H14N2O4/c1-2-16-11(15)8-3-5-9(6-4-8)17-7-10(14)13-12/h3-6H,2,7,12H2,1H3,(H,13,14) InChIKey: HSVJTJNRULNJTQ-UHFFFAOYSA-N
CBID:21675 http://www.chembase.cn/molecule-21675.html