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SMILES: c1(C(=O)NCc2ccccc2)c(ccc(c1)O)N Canonical SMILES: Oc1ccc(c(c1)C(=O)NCc1ccccc1)N InChI: InChI=1S/C14H14N2O2/c15-13-7-6-11(17)8-12(13)14(18)16-9-10-4-2-1-3-5-10/h1-8,17H,9,15H2,(H,16,18) InChIKey: GJDITJFVEVGBSW-UHFFFAOYSA-N
CBID:276192 http://www.chembase.cn/molecule-276192.html