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SMILES: c1(cc(c(cc1)C)C)OCCN1CCNCC1 Canonical SMILES: Cc1ccc(cc1C)OCCN1CCNCC1 InChI: InChI=1S/C14H22N2O/c1-12-3-4-14(11-13(12)2)17-10-9-16-7-5-15-6-8-16/h3-4,11,15H,5-10H2,1-2H3 InChIKey: ICWHGXZRDRCHFG-UHFFFAOYSA-N
CBID:16856 http://www.chembase.cn/molecule-16856.html