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SMILES: [C@@H]1([C@H](C=CCC1)N)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCC=C[C@@H]1N InChI: InChI=1S/C7H11NO2/c8-6-4-2-1-3-5(6)7(9)10/h2,4-6H,1,3,8H2,(H,9,10)/t5-,6+/m1/s1 InChIKey: CIXNUOPCFXQTTK-RITPCOANSA-N
CBID:806618 http://www.chembase.cn/molecule-806618.html