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SMILES: O=C(C1(c2ncccc2)CC1)O Canonical SMILES: OC(=O)C1(CC1)c1ccccn1 InChI: InChI=1S/C9H9NO2/c11-8(12)9(4-5-9)7-3-1-2-6-10-7/h1-3,6H,4-5H2,(H,11,12) InChIKey: DHOWKIWZOCQDDV-UHFFFAOYSA-N
CBID:289255 http://www.chembase.cn/molecule-289255.html