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SMILES: O=C([C@@H](CCc1ccccc1)N)O Canonical SMILES: N[C@@H](C(=O)O)CCc1ccccc1 InChI: InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N
CBID:77351 http://www.chembase.cn/molecule-77351.html