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SMILES: c1(C(=O)NCC(C)C)c(N)cccc1 Canonical SMILES: CC(CNC(=O)c1ccccc1N)C InChI: InChI=1S/C11H16N2O/c1-8(2)7-13-11(14)9-5-3-4-6-10(9)12/h3-6,8H,7,12H2,1-2H3,(H,13,14) InChIKey: YQEQUCLTEZBFFG-UHFFFAOYSA-N
CBID:234400 http://www.chembase.cn/molecule-234400.html