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SMILES: S(=O)(=O)(N1CC(N2CCN(c3c(OC)cccc3)CC2)CCC1)N(C)C Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)S(=O)(=O)N(C)C InChI: InChI=1S/C18H30N4O3S/c1-19(2)26(23,24)22-10-6-7-16(15-22)20-11-13-21(14-12-20)17-8-4-5-9-18(17)25-3/h4-5,8-9,16H,6-7,10-15H2,1-3H3 InChIKey: PFRMSRRBKLWFKG-UHFFFAOYSA-N
CBID:757152 http://www.chembase.cn/molecule-757152.html