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SMILES: c1(C(=O)NN)c(c(ccc1)C)C Canonical SMILES: Cc1c(cccc1C)C(=O)NN InChI: InChI=1S/C9H12N2O/c1-6-4-3-5-8(7(6)2)9(12)11-10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: MGVMLDWHIXDMJI-UHFFFAOYSA-N
CBID:308859 http://www.chembase.cn/molecule-308859.html