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SMILES: C1(CCNCC1)Cc1cc(c(cc1)C)C Canonical SMILES: Cc1ccc(cc1C)CC1CCNCC1 InChI: InChI=1S/C14H21N/c1-11-3-4-14(9-12(11)2)10-13-5-7-15-8-6-13/h3-4,9,13,15H,5-8,10H2,1-2H3 InChIKey: UGDSMWFVBHRRCG-UHFFFAOYSA-N
CBID:812485 http://www.chembase.cn/molecule-812485.html