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SMILES: c1(oc2c(c1)cccc2)C(NCCCN1CCOCC1)C Canonical SMILES: CC(c1cc2c(o1)cccc2)NCCCN1CCOCC1 InChI: InChI=1S/C17H24N2O2/c1-14(17-13-15-5-2-3-6-16(15)21-17)18-7-4-8-19-9-11-20-12-10-19/h2-3,5-6,13-14,18H,4,7-12H2,1H3 InChIKey: KGVSMRJDDOVDOL-UHFFFAOYSA-N
CBID:35038 http://www.chembase.cn/molecule-35038.html