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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C19H19N3O3/c1-25-14-6-4-5-13(11-14)18(23)20-9-10-21-19(24)16-12-22-17-8-3-2-7-15(16)17/h2-8,11-12,22H,9-10H2,1H3,(H,20,23)(H,21,24) InChIKey: XFWISBJPZMLFKC-UHFFFAOYSA-N
CBID:220826 http://www.chembase.cn/molecule-220826.html