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SMILES: C(=O)(CCc1ccc(NN)cc1)O Canonical SMILES: NNc1ccc(cc1)CCC(=O)O InChI: InChI=1S/C9H12N2O2/c10-11-8-4-1-7(2-5-8)3-6-9(12)13/h1-2,4-5,11H,3,6,10H2,(H,12,13) InChIKey: AMMPQWOKQYHCHO-UHFFFAOYSA-N
CBID:117675 http://www.chembase.cn/molecule-117675.html