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SMILES: N1C(Cc2cc3c(cc2)cccc3)(CCC(=O)NCC(c2ccccc2)C)CCC1=O Canonical SMILES: O=C(CCC1(CCC(=O)N1)Cc1ccc2c(c1)cccc2)NCC(c1ccccc1)C InChI: InChI=1S/C27H30N2O2/c1-20(22-7-3-2-4-8-22)19-28-25(30)13-15-27(16-14-26(31)29-27)18-21-11-12-23-9-5-6-10-24(23)17-21/h2-12,17,20H,13-16,18-19H2,1H3,(H,28,30)(H,29,31) InChIKey: DABTXOWXAYYZIS-UHFFFAOYSA-N
CBID:336386 http://www.chembase.cn/molecule-336386.html