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SMILES: N1(C(C(=O)NCCCSc2ccccc2)CCCCC1)C Canonical SMILES: CN1CCCCCC1C(=O)NCCCSc1ccccc1 InChI: InChI=1S/C17H26N2OS/c1-19-13-7-3-6-11-16(19)17(20)18-12-8-14-21-15-9-4-2-5-10-15/h2,4-5,9-10,16H,3,6-8,11-14H2,1H3,(H,18,20) InChIKey: KLPXVTTUXMULHS-UHFFFAOYSA-N
CBID:663540 http://www.chembase.cn/molecule-663540.html