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SMILES: C(=O)([O-])COCc1occc1.[K+] Canonical SMILES: [O-]C(=O)COCc1ccco1.[K+] InChI: InChI=1S/C7H8O4.K/c8-7(9)5-10-4-6-2-1-3-11-6;/h1-3H,4-5H2,(H,8,9);/q;+1/p-1 InChIKey: HBDXKTBGJBNQLT-UHFFFAOYSA-M
CBID:263128 http://www.chembase.cn/molecule-263128.html