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SMILES: N1(CCN(CC1)Cc1ccc(cc1)C=O)C Canonical SMILES: O=Cc1ccc(cc1)CN1CCN(CC1)C InChI: InChI=1S/C13H18N2O/c1-14-6-8-15(9-7-14)10-12-2-4-13(11-16)5-3-12/h2-5,11H,6-10H2,1H3 InChIKey: DJJFKXUSAXIMLS-UHFFFAOYSA-N
CBID:87970 http://www.chembase.cn/molecule-87970.html