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SMILES: O=C([C@@H]1Cc2c(n(Cc3ccccc3)cn2)CN1)O Canonical SMILES: OC(=O)[C@H]1NCc2c(C1)ncn2Cc1ccccc1 InChI: InChI=1S/C14H15N3O2/c18-14(19)12-6-11-13(7-15-12)17(9-16-11)8-10-4-2-1-3-5-10/h1-5,9,12,15H,6-8H2,(H,18,19)/t12-/m0/s1 InChIKey: SVZOSNIYDNSUMW-LBPRGKRZSA-N
CBID:293913 http://www.chembase.cn/molecule-293913.html