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SMILES: c1(C2(CCNCC2)O)c(OC)cccc1 Canonical SMILES: COc1ccccc1C1(O)CCNCC1 InChI: InChI=1S/C12H17NO2/c1-15-11-5-3-2-4-10(11)12(14)6-8-13-9-7-12/h2-5,13-14H,6-9H2,1H3 InChIKey: RQKOZXQKXHODOQ-UHFFFAOYSA-N
CBID:35365 http://www.chembase.cn/molecule-35365.html