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SMILES: C(=O)(c1c(c(OC)ccc1)OC)N(Cc1ccncc1)C(CC)C Canonical SMILES: CCC(N(C(=O)c1cccc(c1OC)OC)Cc1ccncc1)C InChI: InChI=1S/C19H24N2O3/c1-5-14(2)21(13-15-9-11-20-12-10-15)19(22)16-7-6-8-17(23-3)18(16)24-4/h6-12,14H,5,13H2,1-4H3 InChIKey: BSSXJTQSCBSESY-UHFFFAOYSA-N
CBID:601450 http://www.chembase.cn/molecule-601450.html