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SMILES: N1(CC(N(CC1)CCCSC)C)c1ccc(cc1)OC Canonical SMILES: CSCCCN1CCN(CC1C)c1ccc(cc1)OC InChI: InChI=1S/C16H26N2OS/c1-14-13-18(11-10-17(14)9-4-12-20-3)15-5-7-16(19-2)8-6-15/h5-8,14H,4,9-13H2,1-3H3 InChIKey: FZHPKJRDDJMVEO-UHFFFAOYSA-N
CBID:738624 http://www.chembase.cn/molecule-738624.html