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SMILES: N1(C(=O)c2ccc(cc2)CCC(O)(C)C)C(CCC1)CCCC Canonical SMILES: CCCCC1CCCN1C(=O)c1ccc(cc1)CCC(O)(C)C InChI: InChI=1S/C20H31NO2/c1-4-5-7-18-8-6-15-21(18)19(22)17-11-9-16(10-12-17)13-14-20(2,3)23/h9-12,18,23H,4-8,13-15H2,1-3H3 InChIKey: DOMZPIXTYLWPNP-UHFFFAOYSA-N
CBID:654977 http://www.chembase.cn/molecule-654977.html