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SMILES: O=C(C(=O)/C=C(/c1cccc(c1)O)\O)O Canonical SMILES: Oc1cccc(c1)/C(=C/C(=O)C(=O)O)/O InChI: InChI=1S/C10H8O5/c11-7-3-1-2-6(4-7)8(12)5-9(13)10(14)15/h1-5,11-12H,(H,14,15) InChIKey: BKMYVWDEXQTAGB-UHFFFAOYSA-N
CBID:73548 http://www.chembase.cn/molecule-73548.html