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SMILES: c1(c2cc(ncn2)N)c(OC(C)C)ccc(c1)Cl Canonical SMILES: CC(Oc1ccc(cc1c1ncnc(c1)N)Cl)C InChI: InChI=1S/C13H14ClN3O/c1-8(2)18-12-4-3-9(14)5-10(12)11-6-13(15)17-7-16-11/h3-8H,1-2H3,(H2,15,16,17) InChIKey: PVWWCHVYFAUCNX-UHFFFAOYSA-N
CBID:319473 http://www.chembase.cn/molecule-319473.html