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SMILES: N(C[C@H](NC(=O)OCc1ccccc1)C(=O)O)(Cc1ccccc1)C Canonical SMILES: CN(C[C@@H](C(=O)O)NC(=O)OCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C19H22N2O4/c1-21(12-15-8-4-2-5-9-15)13-17(18(22)23)20-19(24)25-14-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,20,24)(H,22,23)/t17-/m0/s1 InChIKey: QDDQGJRHJSSZLT-KRWDZBQOSA-N
CBID:53031 http://www.chembase.cn/molecule-53031.html