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SMILES: Cc1c(c(=O)n(n1C)c1ccccc1)NC=O Canonical SMILES: O=CNc1c(C)n(n(c1=O)c1ccccc1)C InChI: InChI=1S/C12H13N3O2/c1-9-11(13-8-16)12(17)15(14(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,16) InChIKey: WSJBSKRPKADYRQ-UHFFFAOYSA-N
CBID:157510 http://www.chembase.cn/molecule-157510.html