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SMILES: c1(cc(ccc1)C)[C@@H](N)C.Cl Canonical SMILES: Cc1cccc(c1)[C@@H](N)C.Cl InChI: InChI=1S/C9H13N.ClH/c1-7-4-3-5-9(6-7)8(2)10;/h3-6,8H,10H2,1-2H3;1H/t8-;/m0./s1 InChIKey: UGZRFRLOFJGHSK-QRPNPIFTSA-N
CBID:248146 http://www.chembase.cn/molecule-248146.html