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SMILES: c1(c(OC(c2ccccc2)C)cccn1)N Canonical SMILES: CC(c1ccccc1)Oc1cccnc1N InChI: InChI=1S/C13H14N2O/c1-10(11-6-3-2-4-7-11)16-12-8-5-9-15-13(12)14/h2-10H,1H3,(H2,14,15) InChIKey: PPDXZQYCEONNNJ-UHFFFAOYSA-N
CBID:234919 http://www.chembase.cn/molecule-234919.html