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SMILES: c1(nn(c2ccccc12)C)C(=O)OC Canonical SMILES: COC(=O)c1nn(c2c1cccc2)C InChI: InChI=1S/C10H10N2O2/c1-12-8-6-4-3-5-7(8)9(11-12)10(13)14-2/h3-6H,1-2H3 InChIKey: MTCWFNXKOCOIJV-UHFFFAOYSA-N
CBID:812660 http://www.chembase.cn/molecule-812660.html