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SMILES: C1CC2N(C1)C(=O)c1cc3c(cc1O2)OCCO3 Canonical SMILES: O=C1N2CCCC2Oc2c1cc1OCCOc1c2 InChI: InChI=1S/C13H13NO4/c15-13-8-6-10-11(17-5-4-16-10)7-9(8)18-12-2-1-3-14(12)13/h6-7,12H,1-5H2 InChIKey: RQEPVMAYUINZRE-UHFFFAOYSA-N
CBID:126768 http://www.chembase.cn/molecule-126768.html