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SMILES: n1c(ccc(c1)C1CNCC1)OC Canonical SMILES: COc1ccc(cn1)C1CNCC1 InChI: InChI=1S/C10H14N2O/c1-13-10-3-2-8(7-12-10)9-4-5-11-6-9/h2-3,7,9,11H,4-6H2,1H3 InChIKey: HPLWSZAHTLRPGO-UHFFFAOYSA-N
CBID:801251 http://www.chembase.cn/molecule-801251.html