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SMILES: [nH]1cc(c2c1cccc2)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C14H17NO2/c16-14(17)9-3-1-2-6-11-10-15-13-8-5-4-7-12(11)13/h4-5,7-8,10,15H,1-3,6,9H2,(H,16,17) InChIKey: MDAWQYLSKUSBQG-UHFFFAOYSA-N
CBID:245713 http://www.chembase.cn/molecule-245713.html