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SMILES: C1(CCNCC1)Cc1c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1CC1CCNCC1)C InChI: InChI=1S/C14H21NO/c1-11-3-4-14(16-2)13(9-11)10-12-5-7-15-8-6-12/h3-4,9,12,15H,5-8,10H2,1-2H3 InChIKey: CIHDVOHLDCRNEZ-UHFFFAOYSA-N
CBID:812483 http://www.chembase.cn/molecule-812483.html