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SMILES: C[C@H](c1cccc2c1cccc2)NC(=O)CCC(=O)O Canonical SMILES: O=C(N[C@@H](c1cccc2c1cccc2)C)CCC(=O)O InChI: InChI=1S/C16H17NO3/c1-11(17-15(18)9-10-16(19)20)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11H,9-10H2,1H3,(H,17,18)(H,19,20)/t11-/m1/s1 InChIKey: AUSXHLAOQYCBAR-LLVKDONJSA-N
CBID:138456 http://www.chembase.cn/molecule-138456.html