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SMILES: c1(cn2c(ncc2)cc1)C(=O)NCCOCCO Canonical SMILES: OCCOCCNC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C12H15N3O3/c16-6-8-18-7-4-14-12(17)10-1-2-11-13-3-5-15(11)9-10/h1-3,5,9,16H,4,6-8H2,(H,14,17) InChIKey: GGIDRCCWZGAMJP-UHFFFAOYSA-N
CBID:591411 http://www.chembase.cn/molecule-591411.html