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SMILES: N1(C(=O)c2c(N(C(=O)C1)C)cccc2)CC1Oc2c(c(nc(n2)C)C)C1 Canonical SMILES: O=C1CN(CC2Oc3c(C2)c(C)nc(n3)C)C(=O)c2c(N1C)cccc2 InChI: InChI=1S/C19H20N4O3/c1-11-15-8-13(26-18(15)21-12(2)20-11)9-23-10-17(24)22(3)16-7-5-4-6-14(16)19(23)25/h4-7,13H,8-10H2,1-3H3 InChIKey: GTFFFSRLGMZHHQ-UHFFFAOYSA-N
CBID:410140 http://www.chembase.cn/molecule-410140.html