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SMILES: N1(c2ccc(C(=O)O)cc2)CCCC1 Canonical SMILES: OC(=O)c1ccc(cc1)N1CCCC1 InChI: InChI=1S/C11H13NO2/c13-11(14)9-3-5-10(6-4-9)12-7-1-2-8-12/h3-6H,1-2,7-8H2,(H,13,14) InChIKey: KPCBFFYRSJPCJH-UHFFFAOYSA-N
CBID:17464 http://www.chembase.cn/molecule-17464.html