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SMILES: N1(C(=O)CNCC1)CCc1ccccc1 Canonical SMILES: O=C1CNCCN1CCc1ccccc1 InChI: InChI=1S/C12H16N2O/c15-12-10-13-7-9-14(12)8-6-11-4-2-1-3-5-11/h1-5,13H,6-10H2 InChIKey: WBYIPZGFLHDABY-UHFFFAOYSA-N
CBID:307191 http://www.chembase.cn/molecule-307191.html