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SMILES: N1(C(=O)c2cc(ccc2)C)[C@@H](C(=O)OC)CCC1 Canonical SMILES: COC(=O)[C@H]1CCCN1C(=O)c1cccc(c1)C InChI: InChI=1S/C14H17NO3/c1-10-5-3-6-11(9-10)13(16)15-8-4-7-12(15)14(17)18-2/h3,5-6,9,12H,4,7-8H2,1-2H3/t12-/m1/s1 InChIKey: QZCQSCWQKLPTLU-GFCCVEGCSA-N
CBID:284075 http://www.chembase.cn/molecule-284075.html