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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC1CCNCC1.Cl Canonical SMILES: O=C1N(CC2CCNCC2)C(=O)c2c1cccc2.Cl InChI: InChI=1S/C14H16N2O2.ClH/c17-13-11-3-1-2-4-12(11)14(18)16(13)9-10-5-7-15-8-6-10;/h1-4,10,15H,5-9H2;1H InChIKey: DYLHPNGHVFENRV-UHFFFAOYSA-N
CBID:260295 http://www.chembase.cn/molecule-260295.html