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SMILES: N1(C(=O)c2occc2)C(C(=O)NCC1)C Canonical SMILES: O=C1NCCN(C1C)C(=O)c1ccco1 InChI: InChI=1S/C10H12N2O3/c1-7-9(13)11-4-5-12(7)10(14)8-3-2-6-15-8/h2-3,6-7H,4-5H2,1H3,(H,11,13) InChIKey: CSHFKRWXDVGPCA-UHFFFAOYSA-N
CBID:286605 http://www.chembase.cn/molecule-286605.html