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SMILES: C(=O)(N1C(C=CC1)C(C)C)Nc1ccc(OCc2ncccc2)cc1 Canonical SMILES: CC(C1C=CCN1C(=O)Nc1ccc(cc1)OCc1ccccn1)C InChI: InChI=1S/C20H23N3O2/c1-15(2)19-7-5-13-23(19)20(24)22-16-8-10-18(11-9-16)25-14-17-6-3-4-12-21-17/h3-12,15,19H,13-14H2,1-2H3,(H,22,24) InChIKey: ANBJIRNMCTXHTI-UHFFFAOYSA-N
CBID:865602 http://www.chembase.cn/molecule-865602.html