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SMILES: N1(CC(c2ccccc2)O)C(CNCC1)C Canonical SMILES: CC1CNCCN1CC(c1ccccc1)O InChI: InChI=1S/C13H20N2O/c1-11-9-14-7-8-15(11)10-13(16)12-5-3-2-4-6-12/h2-6,11,13-14,16H,7-10H2,1H3 InChIKey: OFTPWUUIHZKGMS-UHFFFAOYSA-N
CBID:271333 http://www.chembase.cn/molecule-271333.html