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SMILES: C=CC(=O)NCCNC(=O)C=C Canonical SMILES: C=CC(=O)NCCNC(=O)C=C InChI: InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12) InChIKey: AYGYHGXUJBFUJU-UHFFFAOYSA-N
CBID:146080 http://www.chembase.cn/molecule-146080.html