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SMILES: C(=O)(c1cc(ncc1)CCC)O Canonical SMILES: CCCc1cc(ccn1)C(=O)O InChI: InChI=1S/C9H11NO2/c1-2-3-8-6-7(9(11)12)4-5-10-8/h4-6H,2-3H2,1H3,(H,11,12) InChIKey: RNLPLVSFHJFQAS-UHFFFAOYSA-N
CBID:309439 http://www.chembase.cn/molecule-309439.html