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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)OCCCCC Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C19H24N2O3/c1-3-4-5-12-24-16-9-6-14(7-10-16)19(22)21-17-13-15(20)8-11-18(17)23-2/h6-11,13H,3-5,12,20H2,1-2H3,(H,21,22) InChIKey: RPUXYYSLWSCANI-UHFFFAOYSA-N
CBID:22871 http://www.chembase.cn/molecule-22871.html