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SMILES: c1(C(=O)c2ccc(N)cc2)cc2c(OCCO2)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H13NO3/c16-12-4-1-10(2-5-12)15(17)11-3-6-13-14(9-11)19-8-7-18-13/h1-6,9H,7-8,16H2 InChIKey: LMIXVPNNEUJDFC-UHFFFAOYSA-N
CBID:117213 http://www.chembase.cn/molecule-117213.html