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SMILES: N1CCC(Cc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)CC1CCNCC1 InChI: InChI=1S/C13H19NO/c1-15-13-4-2-11(3-5-13)10-12-6-8-14-9-7-12/h2-5,12,14H,6-10H2,1H3 InChIKey: LPFCHIMEOSLIGN-UHFFFAOYSA-N
CBID:267053 http://www.chembase.cn/molecule-267053.html