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SMILES: C1(=CCNCC1)c1ccc(cc1)O.Cl Canonical SMILES: Oc1ccc(cc1)C1=CCNCC1.Cl InChI: InChI=1S/C11H13NO.ClH/c13-11-3-1-9(2-4-11)10-5-7-12-8-6-10;/h1-5,12-13H,6-8H2;1H InChIKey: ITGZFANLOBAXER-UHFFFAOYSA-N
CBID:251967 http://www.chembase.cn/molecule-251967.html