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SMILES: N1(C(=O)CCc2c[nH]c3c2cccc3)CC(N2CCN(c3c(C)cccc3)CC2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)N1CCN(CC1)c1ccccc1C)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C27H34N4O/c1-21-7-2-5-11-26(21)30-17-15-29(16-18-30)23-8-6-14-31(20-23)27(32)13-12-22-19-28-25-10-4-3-9-24(22)25/h2-5,7,9-11,19,23,28H,6,8,12-18,20H2,1H3 InChIKey: QKPPKJJERFBBGS-UHFFFAOYSA-N
CBID:322366 http://www.chembase.cn/molecule-322366.html