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SMILES: N1(C(=O)/C=C/c2ccncc2)CCC(C(=O)OCC)(CC2OCCCC2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)/C=C/c1ccncc1)CC1CCCCO1 InChI: InChI=1S/C22H30N2O4/c1-2-27-21(26)22(17-19-5-3-4-16-28-19)10-14-24(15-11-22)20(25)7-6-18-8-12-23-13-9-18/h6-9,12-13,19H,2-5,10-11,14-17H2,1H3/b7-6+ InChIKey: SMPXFLPBTZAAKQ-VOTSOKGWSA-N
CBID:653429 http://www.chembase.cn/molecule-653429.html