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SMILES: c1(C(=O)N2CC(COc3ccc(cc3)C)CCC2)c2n(nc1)cccc2 Canonical SMILES: Cc1ccc(cc1)OCC1CCCN(C1)C(=O)c1cnn2c1cccc2 InChI: InChI=1S/C21H23N3O2/c1-16-7-9-18(10-8-16)26-15-17-5-4-11-23(14-17)21(25)19-13-22-24-12-3-2-6-20(19)24/h2-3,6-10,12-13,17H,4-5,11,14-15H2,1H3 InChIKey: AIMJMKCYZQMKDS-UHFFFAOYSA-N
CBID:470290 http://www.chembase.cn/molecule-470290.html