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SMILES: n1c(oc2c1cc(C(=O)N1CCSCC1)cc2)C(C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)C(C)C)N1CCSCC1 InChI: InChI=1S/C15H18N2O2S/c1-10(2)14-16-12-9-11(3-4-13(12)19-14)15(18)17-5-7-20-8-6-17/h3-4,9-10H,5-8H2,1-2H3 InChIKey: FVAMLCKLMPJDSR-UHFFFAOYSA-N
CBID:428627 http://www.chembase.cn/molecule-428627.html