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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(c1c3c(ncc1)cccc3)CC2 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)c1ccnc2c1cccc2)C1CC1 InChI: InChI=1S/C22H25N3O3/c26-20(15-5-6-15)25-14-22(13-19(25)21(27)28)8-11-24(12-9-22)18-7-10-23-17-4-2-1-3-16(17)18/h1-4,7,10,15,19H,5-6,8-9,11-14H2,(H,27,28) InChIKey: HUSILKQVOOJPLN-UHFFFAOYSA-N
CBID:386588 http://www.chembase.cn/molecule-386588.html