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SMILES: N#CCC(=O)NC1CCCC1 Canonical SMILES: N#CCC(=O)NC1CCCC1 InChI: InChI=1S/C8H12N2O/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-5H2,(H,10,11) InChIKey: YDHBUMSZDRJWRM-UHFFFAOYSA-N
CBID:252832 http://www.chembase.cn/molecule-252832.html