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SMILES: c1(cc2c(cc1)CCCN2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)NCCC2 InChI: InChI=1S/C10H11NO2/c12-10(13)8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5H2,(H,12,13) InChIKey: JWFQTXPQWRCFMR-UHFFFAOYSA-N
CBID:799376 http://www.chembase.cn/molecule-799376.html