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SMILES: N1(c2c(cc(cc2)N)Cl)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)c1ccc(cc1Cl)N InChI: InChI=1S/C10H12ClN3O/c11-8-5-7(12)1-2-9(8)14-4-3-13-10(15)6-14/h1-2,5H,3-4,6,12H2,(H,13,15) InChIKey: SHKPSWYANLFXMY-UHFFFAOYSA-N
CBID:47748 http://www.chembase.cn/molecule-47748.html