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SMILES: C1(C(=O)O)(Oc2ccccc2)CCN(Cc2cnc(nc2)c2occc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1cnc(nc1)c1ccco1)Oc1ccccc1 InChI: InChI=1S/C21H21N3O4/c25-20(26)21(28-17-5-2-1-3-6-17)8-10-24(11-9-21)15-16-13-22-19(23-14-16)18-7-4-12-27-18/h1-7,12-14H,8-11,15H2,(H,25,26) InChIKey: MDBYOADSGXZMSI-UHFFFAOYSA-N
CBID:789306 http://www.chembase.cn/molecule-789306.html