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SMILES: C1(=COCCC1)c1ccncc1 Canonical SMILES: C1COC=C(C1)c1ccncc1 InChI: InChI=1S/C10H11NO/c1-2-10(8-12-7-1)9-3-5-11-6-4-9/h3-6,8H,1-2,7H2 InChIKey: UQCCFPGAZVRZBA-UHFFFAOYSA-N
CBID:248098 http://www.chembase.cn/molecule-248098.html