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SMILES: c1c(c2c(oc1=O)cccc2)NCCCN(C(=O)CCCC)C Canonical SMILES: CCCCC(=O)N(CCCNc1cc(=O)oc2c1cccc2)C InChI: InChI=1S/C18H24N2O3/c1-3-4-10-17(21)20(2)12-7-11-19-15-13-18(22)23-16-9-6-5-8-14(15)16/h5-6,8-9,13,19H,3-4,7,10-12H2,1-2H3 InChIKey: BGIXERHUSYCLHQ-UHFFFAOYSA-N
CBID:224351 http://www.chembase.cn/molecule-224351.html