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SMILES: n1(c(cnc1N)c1ccccc1)CCOC Canonical SMILES: COCCn1c(N)ncc1c1ccccc1 InChI: InChI=1S/C12H15N3O/c1-16-8-7-15-11(9-14-12(15)13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,13,14) InChIKey: FDYBUMWSPGPHLS-UHFFFAOYSA-N
CBID:62492 http://www.chembase.cn/molecule-62492.html