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SMILES: C(=O)(N1CCOCC1)c1ccc(N2CCC(NCC3C4CC5CC3CC(C4)C5)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)N1CCC(CC1)NCC1C2CC3CC1CC(C2)C3)N1CCOCC1 InChI: InChI=1S/C27H39N3O2/c31-27(30-9-11-32-12-10-30)21-1-3-25(4-2-21)29-7-5-24(6-8-29)28-18-26-22-14-19-13-20(16-22)17-23(26)15-19/h1-4,19-20,22-24,26,28H,5-18H2 InChIKey: SUHGKUXQBPSTNV-UHFFFAOYSA-N
CBID:599686 http://www.chembase.cn/molecule-599686.html