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SMILES: C(=O)(N1CC(Nc2cc(c(cc2)C)C)CCC1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)N1CCCC(C1)Nc1ccc(c(c1)C)C InChI: InChI=1S/C21H26N2O2/c1-15-10-11-17(13-16(15)2)22-18-7-6-12-23(14-18)21(24)19-8-4-5-9-20(19)25-3/h4-5,8-11,13,18,22H,6-7,12,14H2,1-3H3 InChIKey: DDCXWWDXJMMEOA-UHFFFAOYSA-N
CBID:625595 http://www.chembase.cn/molecule-625595.html