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SMILES: C(=O)(C[C@@H](c1cc(ccc1)C)N)O Canonical SMILES: OC(=O)C[C@@H](c1cccc(c1)C)N InChI: InChI=1S/C10H13NO2/c1-7-3-2-4-8(5-7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 InChIKey: HMLYKNGYKKJNLC-VIFPVBQESA-N
CBID:812807 http://www.chembase.cn/molecule-812807.html