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SMILES: O=C(OCC)c1ccc(NN)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)NN InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)7-3-5-8(11-10)6-4-7/h3-6,11H,2,10H2,1H3 InChIKey: JYYDHGMTXHCSKZ-UHFFFAOYSA-N
CBID:287616 http://www.chembase.cn/molecule-287616.html