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SMILES: c1(sc(cc1)Cl)C(=O)NCC1CN(Cc2cnccc2)CC1 Canonical SMILES: Clc1ccc(s1)C(=O)NCC1CCN(C1)Cc1cccnc1 InChI: InChI=1S/C16H18ClN3OS/c17-15-4-3-14(22-15)16(21)19-9-13-5-7-20(11-13)10-12-2-1-6-18-8-12/h1-4,6,8,13H,5,7,9-11H2,(H,19,21) InChIKey: IPZKLWHJVRAPRG-UHFFFAOYSA-N
CBID:420963 http://www.chembase.cn/molecule-420963.html