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SMILES: CC(N)Cc1c2OCOc2ccc1 Canonical SMILES: CC(Cc1cccc2c1OCO2)N InChI: InChI=1S/C10H13NO2/c1-7(11)5-8-3-2-4-9-10(8)13-6-12-9/h2-4,7H,5-6,11H2,1H3 InChIKey: XOOVOZRNDZPGLF-UHFFFAOYSA-N
CBID:125213 http://www.chembase.cn/molecule-125213.html