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SMILES: n1oc(cc1C=O)CN1CCOCC1 Canonical SMILES: O=Cc1noc(c1)CN1CCOCC1 InChI: InChI=1S/C9H12N2O3/c12-7-8-5-9(14-10-8)6-11-1-3-13-4-2-11/h5,7H,1-4,6H2 InChIKey: AGLGFPIEVWZSLU-UHFFFAOYSA-N
CBID:101525 http://www.chembase.cn/molecule-101525.html