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SMILES: n1(c(c(nc1)c1ccccc1)c1cnc(nc1)CCOC)CC(=O)O Canonical SMILES: COCCc1ncc(cn1)c1n(cnc1c1ccccc1)CC(=O)O InChI: InChI=1S/C18H18N4O3/c1-25-8-7-15-19-9-14(10-20-15)18-17(13-5-3-2-4-6-13)21-12-22(18)11-16(23)24/h2-6,9-10,12H,7-8,11H2,1H3,(H,23,24) InChIKey: FHDRDRHEUXIJMJ-UHFFFAOYSA-N
CBID:436612 http://www.chembase.cn/molecule-436612.html