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SMILES: c1(C(=O)O)c(NCCC2=CCCCC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1NCCC1=CCCCC1 InChI: InChI=1S/C15H19NO2/c17-15(18)13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h4-6,8-9,16H,1-3,7,10-11H2,(H,17,18) InChIKey: GVRCRJICMDOYGU-UHFFFAOYSA-N
CBID:231130 http://www.chembase.cn/molecule-231130.html