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SMILES: C12(N(CCN(C1)CCCOc1ccc(C(=O)N)cc1)C)CCC(=O)NCC2 Canonical SMILES: O=C1NCCC2(CC1)CN(CCCOc1ccc(cc1)C(=O)N)CCN2C InChI: InChI=1S/C20H30N4O3/c1-23-12-13-24(15-20(23)8-7-18(25)22-10-9-20)11-2-14-27-17-5-3-16(4-6-17)19(21)26/h3-6H,2,7-15H2,1H3,(H2,21,26)(H,22,25) InChIKey: QTKYEYLRMKEQPU-UHFFFAOYSA-N
CBID:322991 http://www.chembase.cn/molecule-322991.html