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SMILES: N1(CC(N2CCCC2)CCC1)Cc1cc(c(OCc2ccccc2)cc1)OC Canonical SMILES: COc1cc(ccc1OCc1ccccc1)CN1CCCC(C1)N1CCCC1 InChI: InChI=1S/C24H32N2O2/c1-27-24-16-21(11-12-23(24)28-19-20-8-3-2-4-9-20)17-25-13-7-10-22(18-25)26-14-5-6-15-26/h2-4,8-9,11-12,16,22H,5-7,10,13-15,17-19H2,1H3 InChIKey: QVLPCUYPTKAAAY-UHFFFAOYSA-N
CBID:711431 http://www.chembase.cn/molecule-711431.html