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SMILES: C(=O)([C@@H](CCc1cccc(c1)c1ccccc1)N)O Canonical SMILES: OC(=O)[C@@H](CCc1cccc(c1)c1ccccc1)N InChI: InChI=1S/C16H17NO2/c17-15(16(18)19)10-9-12-5-4-8-14(11-12)13-6-2-1-3-7-13/h1-8,11,15H,9-10,17H2,(H,18,19)/t15-/m1/s1 InChIKey: VSZZDRFBFGIVLV-OAHLLOKOSA-N
CBID:809736 http://www.chembase.cn/molecule-809736.html