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SMILES: N1(C(=O)CC(C1)c1ccccc1)C1CCNCC1 Canonical SMILES: O=C1CC(CN1C1CCNCC1)c1ccccc1 InChI: InChI=1S/C15H20N2O/c18-15-10-13(12-4-2-1-3-5-12)11-17(15)14-6-8-16-9-7-14/h1-5,13-14,16H,6-11H2 InChIKey: CCEIOTSUSGUFRH-UHFFFAOYSA-N
CBID:805363 http://www.chembase.cn/molecule-805363.html