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SMILES: c1cc2c(c(c1)C=O)CCNC2=O Canonical SMILES: O=Cc1cccc2c1CCNC2=O InChI: InChI=1S/C10H9NO2/c12-6-7-2-1-3-9-8(7)4-5-11-10(9)13/h1-3,6H,4-5H2,(H,11,13) InChIKey: DFNFGLXEXFMRHX-UHFFFAOYSA-N
CBID:800495 http://www.chembase.cn/molecule-800495.html