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SMILES: C=O.c1ccc(cc1)C[C@H](CO)N.Cl Canonical SMILES: OC[C@@H](Cc1ccccc1)N.O=C.Cl InChI: InChI=1S/C9H13NO.CH2O.ClH/c10-9(7-11)6-8-4-2-1-3-5-8;1-2;/h1-5,9,11H,6-7,10H2;1H2;1H/t9-;;/m1../s1 InChIKey: OGKOZBBWSYEOOA-KLQYNRQASA-N
CBID:298097 http://www.chembase.cn/molecule-298097.html