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SMILES: C1(=O)OC(Cc2c1ccc(C(=O)O)c2)c1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)CC(OC2=O)c1ccccc1 InChI: InChI=1S/C16H12O4/c17-15(18)11-6-7-13-12(8-11)9-14(20-16(13)19)10-4-2-1-3-5-10/h1-8,14H,9H2,(H,17,18) InChIKey: AFKBLZJLXZXBDM-UHFFFAOYSA-N
CBID:245095 http://www.chembase.cn/molecule-245095.html