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SMILES: C1(CCNCC1)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CC1CCNCC1 InChI: InChI=1S/C13H19N/c1-11-3-2-4-13(9-11)10-12-5-7-14-8-6-12/h2-4,9,12,14H,5-8,10H2,1H3 InChIKey: RIMFOUPCWRHPHG-UHFFFAOYSA-N
CBID:812349 http://www.chembase.cn/molecule-812349.html