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SMILES: c1([nH]c2c(c1)scc2)C(=O)N1CCN(C(=O)c2ccccc2)CC1 Canonical SMILES: O=C(c1cc2c([nH]1)ccs2)N1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C18H17N3O2S/c22-17(13-4-2-1-3-5-13)20-7-9-21(10-8-20)18(23)15-12-16-14(19-15)6-11-24-16/h1-6,11-12,19H,7-10H2 InChIKey: BHADQRNPEQZAJS-UHFFFAOYSA-N
CBID:755793 http://www.chembase.cn/molecule-755793.html