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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)CCCN(C)C Canonical SMILES: CN(CCCn1c(=O)[nH]c2c(c1=O)cccc2)C InChI: InChI=1S/C13H17N3O2/c1-15(2)8-5-9-16-12(17)10-6-3-4-7-11(10)14-13(16)18/h3-4,6-7H,5,8-9H2,1-2H3,(H,14,18) InChIKey: IIVJEIJFIWHRMN-UHFFFAOYSA-N
CBID:222099 http://www.chembase.cn/molecule-222099.html