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SMILES: C(=O)(c1ccc(c2cc3c(OCCCO3)cc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C16H16N2O3/c17-18-16(19)12-4-2-11(3-5-12)13-6-7-14-15(10-13)21-9-1-8-20-14/h2-7,10H,1,8-9,17H2,(H,18,19) InChIKey: PMKGRXVEIAIQCO-UHFFFAOYSA-N
CBID:43085 http://www.chembase.cn/molecule-43085.html