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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(OCCC(C)C)ccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1cccc(c1)OCCC(C)C)N InChI: InChI=1S/C19H24N2O3/c1-13(2)9-10-24-16-6-4-5-14(11-16)19(22)21-17-12-15(20)7-8-18(17)23-3/h4-8,11-13H,9-10,20H2,1-3H3,(H,21,22) InChIKey: FSJJNSRQDBSQGM-UHFFFAOYSA-N
CBID:22896 http://www.chembase.cn/molecule-22896.html