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SMILES: C(=O)(N1CCOCC1)c1ccc(N2CCC(CC2)NCCC(c2ccccc2)c2ccccc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)N1CCC(CC1)NCCC(c1ccccc1)c1ccccc1)N1CCOCC1 InChI: InChI=1S/C31H37N3O2/c35-31(34-21-23-36-24-22-34)27-11-13-29(14-12-27)33-19-16-28(17-20-33)32-18-15-30(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-14,28,30,32H,15-24H2 InChIKey: VRZAOPMCWOZRQE-UHFFFAOYSA-N
CBID:477906 http://www.chembase.cn/molecule-477906.html