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SMILES: n1c(cccc1c1c(cccc1)OC)C(=O)O Canonical SMILES: COc1ccccc1c1cccc(n1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-12-8-3-2-5-9(12)10-6-4-7-11(14-10)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: YKISLHFFDIVAAF-UHFFFAOYSA-N
CBID:811510 http://www.chembase.cn/molecule-811510.html