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SMILES: C1(C(=O)O)(CCC(CC1)c1ccccc1)NC Canonical SMILES: CNC1(CCC(CC1)c1ccccc1)C(=O)O InChI: InChI=1S/C14H19NO2/c1-15-14(13(16)17)9-7-12(8-10-14)11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3,(H,16,17) InChIKey: OKVMRBSCEJJLIA-UHFFFAOYSA-N
CBID:237230 http://www.chembase.cn/molecule-237230.html