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SMILES: C(=O)(CCNc1c(OC)cccc1)O Canonical SMILES: COc1ccccc1NCCC(=O)O InChI: InChI=1S/C10H13NO3/c1-14-9-5-3-2-4-8(9)11-7-6-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13) InChIKey: PQEUQSTVFNTQPB-UHFFFAOYSA-N
CBID:230630 http://www.chembase.cn/molecule-230630.html