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SMILES: CCCCCc1ccc(cc1)N=C=O Canonical SMILES: CCCCCc1ccc(cc1)N=C=O InChI: InChI=1S/C12H15NO/c1-2-3-4-5-11-6-8-12(9-7-11)13-10-14/h6-9H,2-5H2,1H3 InChIKey: PWOKMYGXLFAPHI-UHFFFAOYSA-N
CBID:151739 http://www.chembase.cn/molecule-151739.html