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SMILES: C(=O)(CCOc1ccccc1)NN Canonical SMILES: NNC(=O)CCOc1ccccc1 InChI: InChI=1S/C9H12N2O2/c10-11-9(12)6-7-13-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12) InChIKey: WRHSYZCXIFCBHI-UHFFFAOYSA-N
CBID:265943 http://www.chembase.cn/molecule-265943.html