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SMILES: C(=O)(c1cc2c(OCCO2)cc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H13NO3/c16-12-3-1-2-10(8-12)15(17)11-4-5-13-14(9-11)19-7-6-18-13/h1-5,8-9H,6-7,16H2 InChIKey: CGYQQXGDGASFPI-UHFFFAOYSA-N
CBID:117209 http://www.chembase.cn/molecule-117209.html