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SMILES: C(C(=O)NCCC(=O)O)(c1c(C)cccc1)N(C)C Canonical SMILES: OC(=O)CCNC(=O)C(c1ccccc1C)N(C)C InChI: InChI=1S/C14H20N2O3/c1-10-6-4-5-7-11(10)13(16(2)3)14(19)15-9-8-12(17)18/h4-7,13H,8-9H2,1-3H3,(H,15,19)(H,17,18) InChIKey: ZZHWAINTSUFUAR-UHFFFAOYSA-N
CBID:829269 http://www.chembase.cn/molecule-829269.html