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SMILES: C(=O)(c1cc2c(OCCO2)cc1)NN Canonical SMILES: NNC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H10N2O3/c10-11-9(12)6-1-2-7-8(5-6)14-4-3-13-7/h1-2,5H,3-4,10H2,(H,11,12) InChIKey: YENPHHQNXHYBCE-UHFFFAOYSA-N
CBID:252184 http://www.chembase.cn/molecule-252184.html