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SMILES: c1(C(=S)N2CCCCC2)c2c([nH]c1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C(=S)N1CCCCC1 InChI: InChI=1S/C15H18N2OS/c1-18-11-5-6-14-12(9-11)13(10-16-14)15(19)17-7-3-2-4-8-17/h5-6,9-10,16H,2-4,7-8H2,1H3 InChIKey: MQYKMZMAHCBBDJ-UHFFFAOYSA-N
CBID:44101 http://www.chembase.cn/molecule-44101.html