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SMILES: c1(C(=O)N2CCSCC2)c2c(nc(c1)C)c(c(cc2)C)C Canonical SMILES: O=C(c1cc(C)nc2c1ccc(c2C)C)N1CCSCC1 InChI: InChI=1S/C17H20N2OS/c1-11-4-5-14-15(10-12(2)18-16(14)13(11)3)17(20)19-6-8-21-9-7-19/h4-5,10H,6-9H2,1-3H3 InChIKey: WLHBVKWJRIIZDU-UHFFFAOYSA-N
CBID:537383 http://www.chembase.cn/molecule-537383.html