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SMILES: c1(ncccn1)Oc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)Oc1ncccn1 InChI: InChI=1S/C11H8N2O2/c14-8-9-2-4-10(5-3-9)15-11-12-6-1-7-13-11/h1-8H InChIKey: CGSRJSIAGKSMHU-UHFFFAOYSA-N
CBID:30623 http://www.chembase.cn/molecule-30623.html