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SMILES: c1(C(=O)N2CCN(Cc3cnccc3)CCC2)oc(cc1)Cn1nccc1 Canonical SMILES: O=C(c1ccc(o1)Cn1cccn1)N1CCCN(CC1)Cc1cccnc1 InChI: InChI=1S/C20H23N5O2/c26-20(19-6-5-18(27-19)16-25-11-2-8-22-25)24-10-3-9-23(12-13-24)15-17-4-1-7-21-14-17/h1-2,4-8,11,14H,3,9-10,12-13,15-16H2 InChIKey: AGCNBFQUJCXGMR-UHFFFAOYSA-N
CBID:489450 http://www.chembase.cn/molecule-489450.html