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SMILES: c12c(CC(C1)N)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)CC(C2)N InChI: InChI=1S/C10H13NO/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3 InChIKey: HLXHCNWEVQNNKA-UHFFFAOYSA-N
CBID:58901 http://www.chembase.cn/molecule-58901.html