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SMILES: C1(NC(=O)CN)Cc2c(C1)cccc2 Canonical SMILES: NCC(=O)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C11H14N2O/c12-7-11(14)13-10-5-8-3-1-2-4-9(8)6-10/h1-4,10H,5-7,12H2,(H,13,14) InChIKey: UWPTYLJSWCCUFZ-UHFFFAOYSA-N
CBID:124743 http://www.chembase.cn/molecule-124743.html