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SMILES: C(=O)(c1ccc(cc1)OCCCCCC)NN Canonical SMILES: CCCCCCOc1ccc(cc1)C(=O)NN InChI: InChI=1S/C13H20N2O2/c1-2-3-4-5-10-17-12-8-6-11(7-9-12)13(16)15-14/h6-9H,2-5,10,14H2,1H3,(H,15,16) InChIKey: ZKSQOKZGDNEDJQ-UHFFFAOYSA-N
CBID:21673 http://www.chembase.cn/molecule-21673.html