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SMILES: C(=O)(Nc1c(SC)cccc1)N(C1CCN(CC1)C)CCCOC Canonical SMILES: COCCCN(C(=O)Nc1ccccc1SC)C1CCN(CC1)C InChI: InChI=1S/C18H29N3O2S/c1-20-12-9-15(10-13-20)21(11-6-14-23-2)18(22)19-16-7-4-5-8-17(16)24-3/h4-5,7-8,15H,6,9-14H2,1-3H3,(H,19,22) InChIKey: CTPHGETZJYBBFJ-UHFFFAOYSA-N
CBID:608948 http://www.chembase.cn/molecule-608948.html