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SMILES: C(=O)(Nc1c(cc(N)cc1)Cl)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)Nc1ccc(cc1Cl)N InChI: InChI=1S/C12H15ClN2O2/c13-10-7-9(14)1-2-11(10)15-12(16)8-3-5-17-6-4-8/h1-2,7-8H,3-6,14H2,(H,15,16) InChIKey: VDUWJUMYMWEYAC-UHFFFAOYSA-N
CBID:45425 http://www.chembase.cn/molecule-45425.html