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SMILES: O=C(O)[C@H](N)CC1CC1 Canonical SMILES: N[C@@H](C(=O)O)CC1CC1 InChI: InChI=1S/C6H11NO2/c7-5(6(8)9)3-4-1-2-4/h4-5H,1-3,7H2,(H,8,9)/t5-/m1/s1 InChIKey: XGUXJMWPVJQIHI-RXMQYKEDSA-N
CBID:286757 http://www.chembase.cn/molecule-286757.html