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SMILES: C(=O)(c1cc(c(cc1)NCCCC)N)OCC Canonical SMILES: CCCCNc1ccc(cc1N)C(=O)OCC InChI: InChI=1S/C13H20N2O2/c1-3-5-8-15-12-7-6-10(9-11(12)14)13(16)17-4-2/h6-7,9,15H,3-5,8,14H2,1-2H3 InChIKey: BPPIUQJSJWGCEP-UHFFFAOYSA-N
CBID:49296 http://www.chembase.cn/molecule-49296.html