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SMILES: N1(CN(CC1=O)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)N1CN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C10H10N2O3/c13-9-6-11(10(14)15)7-12(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15) InChIKey: QCOZMZCOARXLSS-UHFFFAOYSA-N
CBID:798495 http://www.chembase.cn/molecule-798495.html