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SMILES: C(=O)(N1CCC(N2CC3(CC2)CCNCC3)CC1)c1sccc1 Canonical SMILES: O=C(c1cccs1)N1CCC(CC1)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C18H27N3OS/c22-17(16-2-1-13-23-16)20-10-3-15(4-11-20)21-12-7-18(14-21)5-8-19-9-6-18/h1-2,13,15,19H,3-12,14H2 InChIKey: CKCZZALAJIGXQQ-UHFFFAOYSA-N
CBID:850097 http://www.chembase.cn/molecule-850097.html