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SMILES: n1(c(C(=O)O)ccc1)CC1CCCCC1 Canonical SMILES: OC(=O)c1cccn1CC1CCCCC1 InChI: InChI=1S/C12H17NO2/c14-12(15)11-7-4-8-13(11)9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,14,15) InChIKey: GTAHLJYDSVYCNI-UHFFFAOYSA-N
CBID:280330 http://www.chembase.cn/molecule-280330.html