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SMILES: C1(COCCN1)c1ccncc1 Canonical SMILES: O1CCNC(C1)c1ccncc1 InChI: InChI=1S/C9H12N2O/c1-3-10-4-2-8(1)9-7-12-6-5-11-9/h1-4,9,11H,5-7H2 InChIKey: JXKIACFCCSSPTM-UHFFFAOYSA-N
CBID:796481 http://www.chembase.cn/molecule-796481.html