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SMILES: C(=O)(N1CCC(N2CC3(CC2)CNCCC3)CC1)c1sccc1 Canonical SMILES: O=C(c1cccs1)N1CCC(CC1)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C18H27N3OS/c22-17(16-3-1-12-23-16)20-9-4-15(5-10-20)21-11-7-18(14-21)6-2-8-19-13-18/h1,3,12,15,19H,2,4-11,13-14H2 InChIKey: DFMRUQJQKVAVSG-UHFFFAOYSA-N
CBID:370543 http://www.chembase.cn/molecule-370543.html