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SMILES: [C@H]1(C(c2c(N(c3c1cccc3)C(=O)N)cccc2)O)O Canonical SMILES: OC1c2ccccc2N(c2c([C@@H]1O)cccc2)C(=O)N InChI: InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13-,14?/m0/s1 InChIKey: PRGQOPPDPVELEG-LSLKUGRBSA-N
CBID:167599 http://www.chembase.cn/molecule-167599.html