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SMILES: N#CC1(NC(=O)OCc2ccccc2)CC1 Canonical SMILES: N#CC1(CC1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H12N2O2/c13-9-12(6-7-12)14-11(15)16-8-10-4-2-1-3-5-10/h1-5H,6-8H2,(H,14,15) InChIKey: OKPPFSCYFICDPU-UHFFFAOYSA-N
CBID:288688 http://www.chembase.cn/molecule-288688.html