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SMILES: C(=O)(c1c(OCCC(C)C)cccc1)Nc1c(cc(N)cc1)C Canonical SMILES: CC(CCOc1ccccc1C(=O)Nc1ccc(cc1C)N)C InChI: InChI=1S/C19H24N2O2/c1-13(2)10-11-23-18-7-5-4-6-16(18)19(22)21-17-9-8-15(20)12-14(17)3/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22) InChIKey: PHEYIMCVITXETQ-UHFFFAOYSA-N
CBID:23083 http://www.chembase.cn/molecule-23083.html