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SMILES: c1(oc2c(c1)cc(C1(CCN(CC1)Cc1ccccc1)O)cc2)C(=O)NCC1OCCC1 Canonical SMILES: O=C(c1oc2c(c1)cc(cc2)C1(O)CCN(CC1)Cc1ccccc1)NCC1CCCO1 InChI: InChI=1S/C26H30N2O4/c29-25(27-17-22-7-4-14-31-22)24-16-20-15-21(8-9-23(20)32-24)26(30)10-12-28(13-11-26)18-19-5-2-1-3-6-19/h1-3,5-6,8-9,15-16,22,30H,4,7,10-14,17-18H2,(H,27,29) InChIKey: QFHFQOSYNQBRBJ-UHFFFAOYSA-N
CBID:590272 http://www.chembase.cn/molecule-590272.html