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SMILES: C(=O)(N1CC(CCC(=O)N2CCN(Cc3ccccc3)CC2)CCC1)c1cscc1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1)CCC1CCCN(C1)C(=O)c1cscc1 InChI: InChI=1S/C24H31N3O2S/c28-23(26-14-12-25(13-15-26)17-20-5-2-1-3-6-20)9-8-21-7-4-11-27(18-21)24(29)22-10-16-30-19-22/h1-3,5-6,10,16,19,21H,4,7-9,11-15,17-18H2 InChIKey: LLXGJUOJDSUJFO-UHFFFAOYSA-N
CBID:533877 http://www.chembase.cn/molecule-533877.html