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SMILES: c1(C(=O)N2CCCCC2)nc(Cl)cnc1 Canonical SMILES: O=C(c1cncc(n1)Cl)N1CCCCC1 InChI: InChI=1S/C10H12ClN3O/c11-9-7-12-6-8(13-9)10(15)14-4-2-1-3-5-14/h6-7H,1-5H2 InChIKey: NOLGZCNSKBQBGM-UHFFFAOYSA-N
CBID:308049 http://www.chembase.cn/molecule-308049.html