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SMILES: c1(c(CC=C)cccc1)OCCNC Canonical SMILES: CNCCOc1ccccc1CC=C InChI: InChI=1S/C12H17NO/c1-3-6-11-7-4-5-8-12(11)14-10-9-13-2/h3-5,7-8,13H,1,6,9-10H2,2H3 InChIKey: BHPZRGLXNOJIKL-UHFFFAOYSA-N
CBID:312263 http://www.chembase.cn/molecule-312263.html