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SMILES: c1(c(cccc1)O)C(NCCO)C Canonical SMILES: OCCNC(c1ccccc1O)C InChI: InChI=1S/C10H15NO2/c1-8(11-6-7-12)9-4-2-3-5-10(9)13/h2-5,8,11-13H,6-7H2,1H3 InChIKey: NLCVPEJPVQMCRW-UHFFFAOYSA-N
CBID:16810 http://www.chembase.cn/molecule-16810.html