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SMILES: c1(C(=O)N2CC(c3ccccc3)(c3ccccc3)CCC2)noc(c1)CC(C)C Canonical SMILES: CC(Cc1onc(c1)C(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C25H28N2O2/c1-19(2)16-22-17-23(26-29-22)24(28)27-15-9-14-25(18-27,20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,17,19H,9,14-16,18H2,1-2H3 InChIKey: BYOJXAGMSJVVPA-UHFFFAOYSA-N
CBID:574805 http://www.chembase.cn/molecule-574805.html