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SMILES: N1(C(c2cnccc2)CCCC1)CCCCOc1c(C(=O)CC)cccc1 Canonical SMILES: CCC(=O)c1ccccc1OCCCCN1CCCCC1c1cccnc1 InChI: InChI=1S/C23H30N2O2/c1-2-22(26)20-11-3-4-13-23(20)27-17-8-7-16-25-15-6-5-12-21(25)19-10-9-14-24-18-19/h3-4,9-11,13-14,18,21H,2,5-8,12,15-17H2,1H3 InChIKey: HTCFVNAHTFRWGD-UHFFFAOYSA-N
CBID:217176 http://www.chembase.cn/molecule-217176.html