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SMILES: C(CC(=O)O)(NC(=O)N)c1c(C)cccc1 Canonical SMILES: OC(=O)CC(c1ccccc1C)NC(=O)N InChI: InChI=1S/C11H14N2O3/c1-7-4-2-3-5-8(7)9(6-10(14)15)13-11(12)16/h2-5,9H,6H2,1H3,(H,14,15)(H3,12,13,16) InChIKey: JAGHAYFBBUXGSX-UHFFFAOYSA-N
CBID:255270 http://www.chembase.cn/molecule-255270.html