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SMILES: c1c(ccc2c1C(=O)[C@@]1(C(=N2)N(CC1)c1ccccc1)O)C Canonical SMILES: Cc1ccc2c(c1)C(=O)[C@@]1(C(=N2)N(CC1)c1ccccc1)O InChI: InChI=1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m0/s1 InChIKey: LZAXPYOBKSJSEX-SFHVURJKSA-N
CBID:162447 http://www.chembase.cn/molecule-162447.html