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SMILES: C(=O)(c1cc(ccc1)OCc1ccccc1)NN Canonical SMILES: NNC(=O)c1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C14H14N2O2/c15-16-14(17)12-7-4-8-13(9-12)18-10-11-5-2-1-3-6-11/h1-9H,10,15H2,(H,16,17) InChIKey: JKJQCSNZIBXALH-UHFFFAOYSA-N
CBID:52040 http://www.chembase.cn/molecule-52040.html