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SMILES: c1(C(N2CCNCC2)C)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(N1CCNCC1)C InChI: InChI=1S/C13H20N2O/c1-11(15-9-7-14-8-10-15)12-5-3-4-6-13(12)16-2/h3-6,11,14H,7-10H2,1-2H3 InChIKey: SCYBWJSKOWKSRR-UHFFFAOYSA-N
CBID:270478 http://www.chembase.cn/molecule-270478.html