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SMILES: O=C1NC(=O)CCC1(c1ccncc1)CC Canonical SMILES: CCC1(CCC(=O)NC1=O)c1ccncc1 InChI: InChI=1S/C12H14N2O2/c1-2-12(9-4-7-13-8-5-9)6-3-10(15)14-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,14,15,16) InChIKey: QXKJWHWUDVQATH-UHFFFAOYSA-N
CBID:129300 http://www.chembase.cn/molecule-129300.html