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SMILES: [C@]12(OC(=O)c3c1cccc3)OC(=O)c1c(C2)cccc1 Canonical SMILES: O=C1O[C@@]2(Cc3c1cccc3)OC(=O)c1c2cccc1 InChI: InChI=1S/C16H10O4/c17-14-11-6-2-1-5-10(11)9-16(19-14)13-8-4-3-7-12(13)15(18)20-16/h1-8H,9H2/t16-/m0/s1 InChIKey: XNEWCZZSRLJDTQ-INIZCTEOSA-N
CBID:184563 http://www.chembase.cn/molecule-184563.html