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SMILES: c1(C(=O)N2CCSCC2)c2c(nc(c1)C)c(ccc2)C Canonical SMILES: O=C(c1cc(C)nc2c1cccc2C)N1CCSCC1 InChI: InChI=1S/C16H18N2OS/c1-11-4-3-5-13-14(10-12(2)17-15(11)13)16(19)18-6-8-20-9-7-18/h3-5,10H,6-9H2,1-2H3 InChIKey: PGJWSCNGKAKTSO-UHFFFAOYSA-N
CBID:364238 http://www.chembase.cn/molecule-364238.html