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SMILES: c1(c2c(ncn1)cccc2)N1CCN(C(=O)c2cc3c(occ3)cc2)CC1 Canonical SMILES: O=C(c1ccc2c(c1)cco2)N1CCN(CC1)c1ncnc2c1cccc2 InChI: InChI=1S/C21H18N4O2/c26-21(16-5-6-19-15(13-16)7-12-27-19)25-10-8-24(9-11-25)20-17-3-1-2-4-18(17)22-14-23-20/h1-7,12-14H,8-11H2 InChIKey: IAUWZNHDJTZEEC-UHFFFAOYSA-N
CBID:457208 http://www.chembase.cn/molecule-457208.html