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SMILES: [C@]12(C(C3N(C1)CCC3)C(=O)O)C(=O)Nc1c2cccc1 Canonical SMILES: OC(=O)C1C2CCCN2C[C@]21C(=O)Nc1c2cccc1 InChI: InChI=1S/C15H16N2O3/c18-13(19)12-11-6-3-7-17(11)8-15(12)9-4-1-2-5-10(9)16-14(15)20/h1-2,4-5,11-12H,3,6-8H2,(H,16,20)(H,18,19)/t11?,12?,15-/m0/s1 InChIKey: WVIYQWAFUZMNIS-QOZQQMKHSA-N
CBID:220556 http://www.chembase.cn/molecule-220556.html