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SMILES: c12c(ccc(c1)OC)CCNC2 Canonical SMILES: COc1ccc2c(c1)CNCC2 InChI: InChI=1S/C10H13NO/c1-12-10-3-2-8-4-5-11-7-9(8)6-10/h2-3,6,11H,4-5,7H2,1H3 InChIKey: BPSLFSXCUJYFIR-UHFFFAOYSA-N
CBID:63843 http://www.chembase.cn/molecule-63843.html