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SMILES: C(=O)(c1cc2NCCOc2cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)NCCO2 InChI: InChI=1S/C10H11NO3/c1-13-10(12)7-2-3-9-8(6-7)11-4-5-14-9/h2-3,6,11H,4-5H2,1H3 InChIKey: CCROCSXSFACGHR-UHFFFAOYSA-N
CBID:43994 http://www.chembase.cn/molecule-43994.html