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SMILES: c1(c(c2c(s1)cccc2)CC1NCCCCC1)C(=O)N(C)C.Cl Canonical SMILES: O=C(c1sc2c(c1CC1CCCCCN1)cccc2)N(C)C.Cl InChI: InChI=1S/C18H24N2OS.ClH/c1-20(2)18(21)17-15(12-13-8-4-3-7-11-19-13)14-9-5-6-10-16(14)22-17;/h5-6,9-10,13,19H,3-4,7-8,11-12H2,1-2H3;1H InChIKey: VLCLAQCKENZTGY-UHFFFAOYSA-N
CBID:62346 http://www.chembase.cn/molecule-62346.html