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SMILES: N1C2(C(=O)NCC1=O)CCCC2 Canonical SMILES: O=C1CNC(=O)C2(N1)CCCC2 InChI: InChI=1S/C8H12N2O2/c11-6-5-9-7(12)8(10-6)3-1-2-4-8/h1-5H2,(H,9,12)(H,10,11) InChIKey: BIECEEBDBCGPFA-UHFFFAOYSA-N
CBID:117059 http://www.chembase.cn/molecule-117059.html