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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccc(cc1)OCCCCC Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C19H24N2O2/c1-3-4-5-13-23-16-11-9-15(10-12-16)19(22)21-18-8-6-7-17(20)14(18)2/h6-12H,3-5,13,20H2,1-2H3,(H,21,22) InChIKey: RDMQVRDNHUPAKI-UHFFFAOYSA-N
CBID:22976 http://www.chembase.cn/molecule-22976.html