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SMILES: N1(C(=O)c2nccnc2)CC(CCc2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)CCC1CCCN(C1)C(=O)c1cnccn1 InChI: InChI=1S/C19H23N3O2/c1-24-17-6-2-4-15(12-17)7-8-16-5-3-11-22(14-16)19(23)18-13-20-9-10-21-18/h2,4,6,9-10,12-13,16H,3,5,7-8,11,14H2,1H3 InChIKey: FJJOGCQOFGWLKT-UHFFFAOYSA-N
CBID:470101 http://www.chembase.cn/molecule-470101.html