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SMILES: O=C([O-])[C@@H](N)Cc1ccc(O)cc1.[Na+] Canonical SMILES: N[C@H](C(=O)[O-])Cc1ccc(cc1)O.[Na+] InChI: InChI=1S/C9H11NO3.Na/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;/h1-4,8,11H,5,10H2,(H,12,13);/q;+1/p-1/t8-;/m0./s1 InChIKey: YODUIMCJDQUOPA-QRPNPIFTSA-M
CBID:293200 http://www.chembase.cn/molecule-293200.html