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SMILES: c1(c(c(ncn1)Cl)C=O)N1CCOCC1 Canonical SMILES: O=Cc1c(ncnc1Cl)N1CCOCC1 InChI: InChI=1S/C9H10ClN3O2/c10-8-7(5-14)9(12-6-11-8)13-1-3-15-4-2-13/h5-6H,1-4H2 InChIKey: YGFLPSPKKFXHHX-UHFFFAOYSA-N
CBID:40668 http://www.chembase.cn/molecule-40668.html