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SMILES: C(=O)(c1c(nccc1)Cl)N1CCCC1 Canonical SMILES: O=C(c1cccnc1Cl)N1CCCC1 InChI: InChI=1S/C10H11ClN2O/c11-9-8(4-3-5-12-9)10(14)13-6-1-2-7-13/h3-5H,1-2,6-7H2 InChIKey: ILYOSYIJGVKBAA-UHFFFAOYSA-N
CBID:33512 http://www.chembase.cn/molecule-33512.html