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SMILES: c1(noc(c1)c1ccccc1)C(=O)N1CC(OCc2cnccc2)CCC1 Canonical SMILES: O=C(c1noc(c1)c1ccccc1)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C21H21N3O3/c25-21(19-12-20(27-23-19)17-7-2-1-3-8-17)24-11-5-9-18(14-24)26-15-16-6-4-10-22-13-16/h1-4,6-8,10,12-13,18H,5,9,11,14-15H2 InChIKey: JSEJWPUSEVMURF-UHFFFAOYSA-N
CBID:863325 http://www.chembase.cn/molecule-863325.html