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SMILES: C(=O)(N(C(c1scnc1)C)C)CC1CCN(CC1)C(C)C Canonical SMILES: CC(N(C(=O)CC1CCN(CC1)C(C)C)C)c1scnc1 InChI: InChI=1S/C16H27N3OS/c1-12(2)19-7-5-14(6-8-19)9-16(20)18(4)13(3)15-10-17-11-21-15/h10-14H,5-9H2,1-4H3 InChIKey: CMULMVHWUSRRNX-UHFFFAOYSA-N
CBID:510291 http://www.chembase.cn/molecule-510291.html