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SMILES: C(=O)(N(C1CN(CCCc2ccccc2)CCC1)C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)N(C1CCCN(C1)CCCc1ccccc1)C InChI: InChI=1S/C24H32N2O3/c1-25(24(27)20-13-14-22(28-2)23(17-20)29-3)21-12-8-16-26(18-21)15-7-11-19-9-5-4-6-10-19/h4-6,9-10,13-14,17,21H,7-8,11-12,15-16,18H2,1-3H3 InChIKey: AFQAUGREIPECAL-UHFFFAOYSA-N
CBID:828394 http://www.chembase.cn/molecule-828394.html