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SMILES: c1(c[nH]c2c1cccc2)C[C@H](NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)OCc1ccccc1 InChI: InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m0/s1 InChIKey: AHYFYYVVAXRMKB-KRWDZBQOSA-N
CBID:59947 http://www.chembase.cn/molecule-59947.html