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SMILES: C(=O)(NCC(=O)OC)c1cc(N)ccc1 Canonical SMILES: COC(=O)CNC(=O)c1cccc(c1)N InChI: InChI=1S/C10H12N2O3/c1-15-9(13)6-12-10(14)7-3-2-4-8(11)5-7/h2-5H,6,11H2,1H3,(H,12,14) InChIKey: KPFZCMGSPFSUAB-UHFFFAOYSA-N
CBID:258267 http://www.chembase.cn/molecule-258267.html