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SMILES: C[C@@H](c1ccc2cc(ccc2c1)O)C(=O)O Canonical SMILES: OC(=O)[C@H](c1ccc2c(c1)ccc(c2)O)C InChI: InChI=1S/C13H12O3/c1-8(13(15)16)9-2-3-11-7-12(14)5-4-10(11)6-9/h2-8,14H,1H3,(H,15,16)/t8-/m0/s1 InChIKey: XWJUDDGELKXYNO-QMMMGPOBSA-N
CBID:154331 http://www.chembase.cn/molecule-154331.html