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SMILES: N(C(=O)CSc1c(cc(cc1)C)N)c1c(C)cccc1 Canonical SMILES: O=C(Nc1ccccc1C)CSc1ccc(cc1N)C InChI: InChI=1S/C16H18N2OS/c1-11-7-8-15(13(17)9-11)20-10-16(19)18-14-6-4-3-5-12(14)2/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: JSEXLQWTICFATH-UHFFFAOYSA-N
CBID:273272 http://www.chembase.cn/molecule-273272.html