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SMILES: O1c2c(CC(C1)N)cccc2OC Canonical SMILES: COc1cccc2c1OCC(C2)N InChI: InChI=1S/C10H13NO2/c1-12-9-4-2-3-7-5-8(11)6-13-10(7)9/h2-4,8H,5-6,11H2,1H3 InChIKey: YPFAOXHRMCVHOP-UHFFFAOYSA-N
CBID:269959 http://www.chembase.cn/molecule-269959.html