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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(c2ccc(cc2)O)cc1 Canonical SMILES: Oc1ccc(cc1)c1ccc(cn1)C(=O)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C22H21N3O3/c26-18-6-3-16(4-7-18)21-8-5-17(14-24-21)22(27)25-12-9-19(10-13-25)28-20-2-1-11-23-15-20/h1-8,11,14-15,19,26H,9-10,12-13H2 InChIKey: SUNISPKWDIIXCM-UHFFFAOYSA-N
CBID:439765 http://www.chembase.cn/molecule-439765.html