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SMILES: C1(=O)C(O)(CNCc2c(cc(nc2)C)C)CCCN1CCCc1ccccc1 Canonical SMILES: Cc1ncc(c(c1)C)CNCC1(O)CCCN(C1=O)CCCc1ccccc1 InChI: InChI=1S/C23H31N3O2/c1-18-14-19(2)25-16-21(18)15-24-17-23(28)11-7-13-26(22(23)27)12-6-10-20-8-4-3-5-9-20/h3-5,8-9,14,16,24,28H,6-7,10-13,15,17H2,1-2H3 InChIKey: JJPTVPWGQUNSQI-UHFFFAOYSA-N
CBID:742590 http://www.chembase.cn/molecule-742590.html