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SMILES: N1C(C(=O)NCCSc2ncccc2)CC2(C1)CCNCC2 Canonical SMILES: O=C(C1NCC2(C1)CCNCC2)NCCSc1ccccn1 InChI: InChI=1S/C16H24N4OS/c21-15(19-9-10-22-14-3-1-2-6-18-14)13-11-16(12-20-13)4-7-17-8-5-16/h1-3,6,13,17,20H,4-5,7-12H2,(H,19,21) InChIKey: XIGPLIUOQVMLFX-UHFFFAOYSA-N
CBID:444050 http://www.chembase.cn/molecule-444050.html