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SMILES: C(=O)(c1c(OCCCCC)cccc1)Nc1c(c(N)ccc1)C Canonical SMILES: CCCCCOc1ccccc1C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C19H24N2O2/c1-3-4-7-13-23-18-12-6-5-9-15(18)19(22)21-17-11-8-10-16(20)14(17)2/h5-6,8-12H,3-4,7,13,20H2,1-2H3,(H,21,22) InChIKey: RWOGFBYBEPCANW-UHFFFAOYSA-N
CBID:22985 http://www.chembase.cn/molecule-22985.html