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SMILES: COC(=O)C1(CC1)c1ccncc1 Canonical SMILES: COC(=O)C1(CC1)c1ccncc1 InChI: InChI=1S/C10H11NO2/c1-13-9(12)10(4-5-10)8-2-6-11-7-3-8/h2-3,6-7H,4-5H2,1H3 InChIKey: CDHBUZQETVZTMA-UHFFFAOYSA-N
CBID:292328 http://www.chembase.cn/molecule-292328.html