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SMILES: C1(CCNCC1)Cc1cc(c(c(c1)C)OC)C Canonical SMILES: COc1c(C)cc(cc1C)CC1CCNCC1 InChI: InChI=1S/C15H23NO/c1-11-8-14(9-12(2)15(11)17-3)10-13-4-6-16-7-5-13/h8-9,13,16H,4-7,10H2,1-3H3 InChIKey: FGHGJNIIQUNGRT-UHFFFAOYSA-N
CBID:812486 http://www.chembase.cn/molecule-812486.html