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SMILES: n1(c2cc(C(=O)O)ccc2OC)cccc1 Canonical SMILES: COc1ccc(cc1n1cccc1)C(=O)O InChI: InChI=1S/C12H11NO3/c1-16-11-5-4-9(12(14)15)8-10(11)13-6-2-3-7-13/h2-8H,1H3,(H,14,15) InChIKey: DMEAHEOVFMRNLP-UHFFFAOYSA-N
CBID:31088 http://www.chembase.cn/molecule-31088.html