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SMILES: N12[C@@H]3N(c4c(C1=O)cccc4)CCC3C(=O)c1c2cccc1 Canonical SMILES: O=C1c2ccccc2N2[C@H]3N1c1ccccc1C(=O)C3CC2 InChI: InChI=1S/C18H14N2O2/c21-16-11-5-1-4-8-15(11)20-17-13(16)9-10-19(17)14-7-3-2-6-12(14)18(20)22/h1-8,13,17H,9-10H2/t13?,17-/m0/s1 InChIKey: UKUOKGZWZJINED-RUINGEJQSA-N
CBID:185442 http://www.chembase.cn/molecule-185442.html