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SMILES: C(=O)(c1c2c(nc(c1)C)ccc(c2)C)N(C1CCSCC1)C Canonical SMILES: CN(C(=O)c1cc(C)nc2c1cc(C)cc2)C1CCSCC1 InChI: InChI=1S/C18H22N2OS/c1-12-4-5-17-15(10-12)16(11-13(2)19-17)18(21)20(3)14-6-8-22-9-7-14/h4-5,10-11,14H,6-9H2,1-3H3 InChIKey: QRHZBLDKVHSIHZ-UHFFFAOYSA-N
CBID:644177 http://www.chembase.cn/molecule-644177.html