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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)N(CC#C)CC=C)cc1)c1cnccc1 Canonical SMILES: C=CCN(C(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)c1cccnc1)CC#C InChI: InChI=1S/C24H25N3O3/c1-3-14-26(15-4-2)23(28)19-7-9-21(10-8-19)30-22-11-16-27(17-12-22)24(29)20-6-5-13-25-18-20/h1,4-10,13,18,22H,2,11-12,14-17H2 InChIKey: SQGBIBDZZCGSBD-UHFFFAOYSA-N
CBID:826473 http://www.chembase.cn/molecule-826473.html