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SMILES: N1C(C(c2ccccc2)CC)CCC1 Canonical SMILES: CCC(c1ccccc1)C1CCCN1 InChI: InChI=1S/C13H19N/c1-2-12(13-9-6-10-14-13)11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3 InChIKey: LISOICDQKSFEOD-UHFFFAOYSA-N
CBID:285362 http://www.chembase.cn/molecule-285362.html