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SMILES: OCC[C@H](N(C)C)c1ccccc1 Canonical SMILES: OCC[C@@H](c1ccccc1)N(C)C InChI: InChI=1S/C11H17NO/c1-12(2)11(8-9-13)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3/t11-/m0/s1 InChIKey: LPTVKPNWVGBWSU-NSHDSACASA-N
CBID:293909 http://www.chembase.cn/molecule-293909.html