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SMILES: C1(=O)N(CCC1N)CCCc1ccccc1 Canonical SMILES: O=C1C(N)CCN1CCCc1ccccc1 InChI: InChI=1S/C13H18N2O/c14-12-8-10-15(13(12)16)9-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,14H2 InChIKey: WUCWBIFFYUCGFK-UHFFFAOYSA-N
CBID:234969 http://www.chembase.cn/molecule-234969.html