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SMILES: n1c(NCC(=O)OC)cccc1C Canonical SMILES: COC(=O)CNc1cccc(n1)C InChI: InChI=1S/C9H12N2O2/c1-7-4-3-5-8(11-7)10-6-9(12)13-2/h3-5H,6H2,1-2H3,(H,10,11) InChIKey: HHEOOPIRZIGLOU-UHFFFAOYSA-N
CBID:276120 http://www.chembase.cn/molecule-276120.html