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SMILES: n1(ccc2c1c(OC)ccc2)CCC(=O)N[C@H](C(=O)O)C Canonical SMILES: COc1cccc2c1n(CCC(=O)N[C@H](C(=O)O)C)cc2 InChI: InChI=1S/C15H18N2O4/c1-10(15(19)20)16-13(18)7-9-17-8-6-11-4-3-5-12(21-2)14(11)17/h3-6,8,10H,7,9H2,1-2H3,(H,16,18)(H,19,20)/t10-/m0/s1 InChIKey: KFJDKTJCSWHZNY-JTQLQIEISA-N
CBID:223587 http://www.chembase.cn/molecule-223587.html