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SMILES: C(=O)(c1nnc(cc1)Cl)NC1CCCC1 Canonical SMILES: O=C(c1ccc(nn1)Cl)NC1CCCC1 InChI: InChI=1S/C10H12ClN3O/c11-9-6-5-8(13-14-9)10(15)12-7-3-1-2-4-7/h5-7H,1-4H2,(H,12,15) InChIKey: MMAOPDSEZHSUDP-UHFFFAOYSA-N
CBID:237731 http://www.chembase.cn/molecule-237731.html