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SMILES: c1(C(=O)NN)c(OCC=C)cccc1 Canonical SMILES: C=CCOc1ccccc1C(=O)NN InChI: InChI=1S/C10H12N2O2/c1-2-7-14-9-6-4-3-5-8(9)10(13)12-11/h2-6H,1,7,11H2,(H,12,13) InChIKey: IMBKJYHONFLHFH-UHFFFAOYSA-N
CBID:21670 http://www.chembase.cn/molecule-21670.html