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SMILES: N1(C(=O)OCc2c1cccc2)C1CCNCC1.Cl Canonical SMILES: O=C1OCc2c(N1C1CCNCC1)cccc2.Cl InChI: InChI=1S/C13H16N2O2.ClH/c16-13-15(11-5-7-14-8-6-11)12-4-2-1-3-10(12)9-17-13;/h1-4,11,14H,5-9H2;1H InChIKey: KLZHMTYGKHMRBO-UHFFFAOYSA-N
CBID:51287 http://www.chembase.cn/molecule-51287.html