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SMILES: C(=O)(N1[C@@H](CO)CCC1)c1cc2nccnc2cc1 Canonical SMILES: OC[C@H]1CCCN1C(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C14H15N3O2/c18-9-11-2-1-7-17(11)14(19)10-3-4-12-13(8-10)16-6-5-15-12/h3-6,8,11,18H,1-2,7,9H2/t11-/m1/s1 InChIKey: FUORCSWJIOMHEI-LLVKDONJSA-N
CBID:360098 http://www.chembase.cn/molecule-360098.html