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SMILES: c1c(c(ccc1)O)CCC(=O)NN Canonical SMILES: NNC(=O)CCc1ccccc1O InChI: InChI=1S/C9H12N2O2/c10-11-9(13)6-5-7-3-1-2-4-8(7)12/h1-4,12H,5-6,10H2,(H,11,13) InChIKey: VOYZQISHSPGPFX-UHFFFAOYSA-N
CBID:38105 http://www.chembase.cn/molecule-38105.html