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SMILES: c1(ccc2c(c1)c(c[nH]2)CCN(C)C)CO Canonical SMILES: OCc1ccc2c(c1)c(CCN(C)C)c[nH]2 InChI: InChI=1S/C13H18N2O/c1-15(2)6-5-11-8-14-13-4-3-10(9-16)7-12(11)13/h3-4,7-8,14,16H,5-6,9H2,1-2H3 InChIKey: QISRIZCNFDUGMK-UHFFFAOYSA-N
CBID:170808 http://www.chembase.cn/molecule-170808.html