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SMILES: c1(C(=O)N(CC2CN(C3CCCC3)CCC2)CCN2CCCCC2)oc2c(c1)cccc2 Canonical SMILES: O=C(c1cc2c(o1)cccc2)N(CC1CCCN(C1)C1CCCC1)CCN1CCCCC1 InChI: InChI=1S/C27H39N3O2/c31-27(26-19-23-10-2-5-13-25(23)32-26)30(18-17-28-14-6-1-7-15-28)21-22-9-8-16-29(20-22)24-11-3-4-12-24/h2,5,10,13,19,22,24H,1,3-4,6-9,11-12,14-18,20-21H2 InChIKey: YAUWEXCOWZTTHC-UHFFFAOYSA-N
CBID:360225 http://www.chembase.cn/molecule-360225.html