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SMILES: c12c(cc3c(c1)OCCO3)CCNC(=O)C2 Canonical SMILES: O=C1NCCc2c(C1)cc1OCCOc1c2 InChI: InChI=1S/C12H13NO3/c14-12-7-9-6-11-10(15-3-4-16-11)5-8(9)1-2-13-12/h5-6H,1-4,7H2,(H,13,14) InChIKey: WSHHVWSJMAERFE-UHFFFAOYSA-N
CBID:262292 http://www.chembase.cn/molecule-262292.html