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SMILES: N1(c2ccc(cc2)CO)CCN(CC1)C Canonical SMILES: OCc1ccc(cc1)N1CCN(CC1)C InChI: InChI=1S/C12H18N2O/c1-13-6-8-14(9-7-13)12-4-2-11(10-15)3-5-12/h2-5,15H,6-10H2,1H3 InChIKey: ZCAGHLIBKHFJDU-UHFFFAOYSA-N
CBID:42922 http://www.chembase.cn/molecule-42922.html