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SMILES: c1(C(=O)N2CCOCC2)c(nc(nc1)Cc1c(Cl)cccc1Cl)O Canonical SMILES: O=C(c1cnc(nc1O)Cc1c(Cl)cccc1Cl)N1CCOCC1 InChI: InChI=1S/C16H15Cl2N3O3/c17-12-2-1-3-13(18)10(12)8-14-19-9-11(15(22)20-14)16(23)21-4-6-24-7-5-21/h1-3,9H,4-8H2,(H,19,20,22) InChIKey: PVTTUHIOFQMQBV-UHFFFAOYSA-N
CBID:543339 http://www.chembase.cn/molecule-543339.html