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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)N2CCCCCCC2)cc1 Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)C(=O)N1CCCCCCC1 InChI: InChI=1S/C17H21N3O3/c21-15-12-20(17(23)18-15)14-8-6-13(7-9-14)16(22)19-10-4-2-1-3-5-11-19/h6-9H,1-5,10-12H2,(H,18,21,23) InChIKey: RDBIORMWXGIUDZ-UHFFFAOYSA-N
CBID:548661 http://www.chembase.cn/molecule-548661.html