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SMILES: C(N1CCN(Cc2ncccc2)CC1)(c1c(SC)cccc1)C(=O)O Canonical SMILES: CSc1ccccc1C(N1CCN(CC1)Cc1ccccn1)C(=O)O InChI: InChI=1S/C19H23N3O2S/c1-25-17-8-3-2-7-16(17)18(19(23)24)22-12-10-21(11-13-22)14-15-6-4-5-9-20-15/h2-9,18H,10-14H2,1H3,(H,23,24) InChIKey: ONLWQBKYCJLFDQ-UHFFFAOYSA-N
CBID:439053 http://www.chembase.cn/molecule-439053.html