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SMILES: C(=O)([C@@H](CCc1ccc(cc1)c1ccccc1)N)O Canonical SMILES: N[C@@H](C(=O)O)CCc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H17NO2/c17-15(16(18)19)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10,15H,8,11,17H2,(H,18,19)/t15-/m1/s1 InChIKey: SGAUCIFSHQJLBK-OAHLLOKOSA-N
CBID:809743 http://www.chembase.cn/molecule-809743.html