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SMILES: C(c1ccco1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)NCc1ccco1 InChI: InChI=1S/C8H8N2O2/c9-4-3-8(11)10-6-7-2-1-5-12-7/h1-2,5H,3,6H2,(H,10,11) InChIKey: NICPABBXIAAASM-UHFFFAOYSA-N
CBID:36797 http://www.chembase.cn/molecule-36797.html