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SMILES: n1c2c(ccc1COc1ccc(C(=O)O)cc1)cccc2 Canonical SMILES: OC(=O)c1ccc(cc1)OCc1ccc2c(n1)cccc2 InChI: InChI=1S/C17H13NO3/c19-17(20)13-6-9-15(10-7-13)21-11-14-8-5-12-3-1-2-4-16(12)18-14/h1-10H,11H2,(H,19,20) InChIKey: NNJZADJXPQFKOE-UHFFFAOYSA-N
CBID:117486 http://www.chembase.cn/molecule-117486.html