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SMILES: C(=O)(NCC(=O)NN)c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)C(=O)NCC(=O)NN InChI: InChI=1S/C13H19N3O3/c1-2-3-8-19-11-6-4-10(5-7-11)13(18)15-9-12(17)16-14/h4-7H,2-3,8-9,14H2,1H3,(H,15,18)(H,16,17) InChIKey: SWPYRTBUMQACSB-UHFFFAOYSA-N
CBID:113206 http://www.chembase.cn/molecule-113206.html