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SMILES: c1(n(c2c(c1C)cccc2C)C)C(=O)N1CCSCC1 Canonical SMILES: O=C(c1c(C)c2c(n1C)c(C)ccc2)N1CCSCC1 InChI: InChI=1S/C16H20N2OS/c1-11-5-4-6-13-12(2)15(17(3)14(11)13)16(19)18-7-9-20-10-8-18/h4-6H,7-10H2,1-3H3 InChIKey: SODNXHQXPOWWQQ-UHFFFAOYSA-N
CBID:348250 http://www.chembase.cn/molecule-348250.html