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SMILES: N1(C(=O)c2ccncc2)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)c1ccncc1 InChI: InChI=1S/C18H21N3O2/c1-23-17-6-4-15(5-7-17)20-16-3-2-12-21(13-16)18(22)14-8-10-19-11-9-14/h4-11,16,20H,2-3,12-13H2,1H3 InChIKey: KJPNURYLCCLOCF-UHFFFAOYSA-N
CBID:355611 http://www.chembase.cn/molecule-355611.html