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SMILES: c1(C(=O)/C=C/c2occc2)occc1 Canonical SMILES: O=C(c1ccco1)/C=C/c1ccco1 InChI: InChI=1S/C11H8O3/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+ InChIKey: CJSUJEFIWCHVLJ-AATRIKPKSA-N
CBID:192639 http://www.chembase.cn/molecule-192639.html