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SMILES: C1(Cc2cccc(c2C1)OC)N Canonical SMILES: COc1cccc2c1CC(C2)N InChI: InChI=1S/C10H13NO/c1-12-10-4-2-3-7-5-8(11)6-9(7)10/h2-4,8H,5-6,11H2,1H3 InChIKey: NHXLOUDLYDYZQV-UHFFFAOYSA-N
CBID:814352 http://www.chembase.cn/molecule-814352.html