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SMILES: C(=O)(c1c(OC2CCN(Cc3c4ncccc4ccc3)CC2)cccc1)N1CCCCC1 Canonical SMILES: O=C(c1ccccc1OC1CCN(CC1)Cc1cccc2c1nccc2)N1CCCCC1 InChI: InChI=1S/C27H31N3O2/c31-27(30-16-4-1-5-17-30)24-11-2-3-12-25(24)32-23-13-18-29(19-14-23)20-22-9-6-8-21-10-7-15-28-26(21)22/h2-3,6-12,15,23H,1,4-5,13-14,16-20H2 InChIKey: SWUMGZPFHDNITH-UHFFFAOYSA-N
CBID:772378 http://www.chembase.cn/molecule-772378.html