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SMILES: c1(C(=O)NCCC(=O)OC)c(NCC=C)cccc1 Canonical SMILES: C=CCNc1ccccc1C(=O)NCCC(=O)OC InChI: InChI=1S/C14H18N2O3/c1-3-9-15-12-7-5-4-6-11(12)14(18)16-10-8-13(17)19-2/h3-7,15H,1,8-10H2,2H3,(H,16,18) InChIKey: SMXOTUBYYSOTQG-UHFFFAOYSA-N
CBID:317352 http://www.chembase.cn/molecule-317352.html