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SMILES: O(c1c(cccc1)CN)CCCN(C)C Canonical SMILES: NCc1ccccc1OCCCN(C)C InChI: InChI=1S/C12H20N2O/c1-14(2)8-5-9-15-12-7-4-3-6-11(12)10-13/h3-4,6-7H,5,8-10,13H2,1-2H3 InChIKey: CWYPVGNYPWEJLK-UHFFFAOYSA-N
CBID:75871 http://www.chembase.cn/molecule-75871.html