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SMILES: N1(CCOc2c(cc(cc2)Cl)C)CCNCC1 Canonical SMILES: Clc1ccc(c(c1)C)OCCN1CCNCC1 InChI: InChI=1S/C13H19ClN2O/c1-11-10-12(14)2-3-13(11)17-9-8-16-6-4-15-5-7-16/h2-3,10,15H,4-9H2,1H3 InChIKey: KEYOOUFLZVCDPX-UHFFFAOYSA-N
CBID:311855 http://www.chembase.cn/molecule-311855.html