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SMILES: c1(n(c2c(c1)cccc2C)C)C(=O)N1CCSCC1 Canonical SMILES: O=C(c1cc2c(n1C)c(C)ccc2)N1CCSCC1 InChI: InChI=1S/C15H18N2OS/c1-11-4-3-5-12-10-13(16(2)14(11)12)15(18)17-6-8-19-9-7-17/h3-5,10H,6-9H2,1-2H3 InChIKey: LYTVXXOMOLCFEO-UHFFFAOYSA-N
CBID:581491 http://www.chembase.cn/molecule-581491.html