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SMILES: O=C1N(c2c(SC(c3ccccc3)C1)cccc2)CCN(C)C Canonical SMILES: CN(CCN1C(=O)CC(Sc2c1cccc2)c1ccccc1)C InChI: InChI=1S/C19H22N2OS/c1-20(2)12-13-21-16-10-6-7-11-17(16)23-18(14-19(21)22)15-8-4-3-5-9-15/h3-11,18H,12-14H2,1-2H3 InChIKey: QJJXOEFWXSQISU-UHFFFAOYSA-N
CBID:129903 http://www.chembase.cn/molecule-129903.html