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SMILES: n1(c2c(C(=O)NN)cccc2)c(ccc1C)C Canonical SMILES: NNC(=O)c1ccccc1n1c(C)ccc1C InChI: InChI=1S/C13H15N3O/c1-9-7-8-10(2)16(9)12-6-4-3-5-11(12)13(17)15-14/h3-8H,14H2,1-2H3,(H,15,17) InChIKey: DVFUCUFJPSVXLW-UHFFFAOYSA-N
CBID:41790 http://www.chembase.cn/molecule-41790.html