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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C19H19N3O3/c1-25-17-9-5-3-7-14(17)18(23)20-10-11-21-19(24)15-12-22-16-8-4-2-6-13(15)16/h2-9,12,22H,10-11H2,1H3,(H,20,23)(H,21,24) InChIKey: ZAISWYKYPYYHAC-UHFFFAOYSA-N
CBID:221026 http://www.chembase.cn/molecule-221026.html