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SMILES: C(=O)(NC)COc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)OCC(=O)NC InChI: InChI=1S/C10H14N2O2/c1-12-10(13)7-14-9-4-2-8(6-11)3-5-9/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: FHHCAEQUMYZSAV-UHFFFAOYSA-N
CBID:261383 http://www.chembase.cn/molecule-261383.html