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SMILES: C(=O)([C@H](CCc1cc(ccc1)O)N)O Canonical SMILES: OC(=O)[C@H](CCc1cccc(c1)O)N InChI: InChI=1S/C10H13NO3/c11-9(10(13)14)5-4-7-2-1-3-8(12)6-7/h1-3,6,9,12H,4-5,11H2,(H,13,14)/t9-/m0/s1 InChIKey: GRRGGZXWVQKKKL-VIFPVBQESA-N
CBID:809509 http://www.chembase.cn/molecule-809509.html