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SMILES: c1(C(=O)NCCNc2cnccc2)c(O)cccc1O Canonical SMILES: O=C(c1c(O)cccc1O)NCCNc1cccnc1 InChI: InChI=1S/C14H15N3O3/c18-11-4-1-5-12(19)13(11)14(20)17-8-7-16-10-3-2-6-15-9-10/h1-6,9,16,18-19H,7-8H2,(H,17,20) InChIKey: BCGGENIPJNJXJN-UHFFFAOYSA-N
CBID:517811 http://www.chembase.cn/molecule-517811.html