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SMILES: C1(C(=O)N2CCSCC2)(CCN(CC1)Cc1ccccc1)c1ccccc1 Canonical SMILES: O=C(C1(CCN(CC1)Cc1ccccc1)c1ccccc1)N1CCSCC1 InChI: InChI=1S/C23H28N2OS/c26-22(25-15-17-27-18-16-25)23(21-9-5-2-6-10-21)11-13-24(14-12-23)19-20-7-3-1-4-8-20/h1-10H,11-19H2 InChIKey: RISUNSUOMDJNLL-UHFFFAOYSA-N
CBID:602796 http://www.chembase.cn/molecule-602796.html