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SMILES: C(=O)(c1c(nccc1)SC)N1CCC(C(=O)OCC)(CC1)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)c1cccnc1SC InChI: InChI=1S/C24H30N2O3S/c1-3-29-23(28)24(13-7-11-19-9-5-4-6-10-19)14-17-26(18-15-24)22(27)20-12-8-16-25-21(20)30-2/h4-6,8-10,12,16H,3,7,11,13-15,17-18H2,1-2H3 InChIKey: QHTNGKDBJWGDKJ-UHFFFAOYSA-N
CBID:341212 http://www.chembase.cn/molecule-341212.html