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SMILES: c12c(c(CN3CCCCC3)ccc2O)cccn1 Canonical SMILES: Oc1ccc(c2c1nccc2)CN1CCCCC1 InChI: InChI=1S/C15H18N2O/c18-14-7-6-12(11-17-9-2-1-3-10-17)13-5-4-8-16-15(13)14/h4-8,18H,1-3,9-11H2 InChIKey: LZFBSWZQNARANH-UHFFFAOYSA-N
CBID:311991 http://www.chembase.cn/molecule-311991.html