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SMILES: C(C1NCCC1)(c1ccccc1)(C)C Canonical SMILES: CC(c1ccccc1)(C1CCCN1)C InChI: InChI=1S/C13H19N/c1-13(2,12-9-6-10-14-12)11-7-4-3-5-8-11/h3-5,7-8,12,14H,6,9-10H2,1-2H3 InChIKey: PICOUQAMNMBZQH-UHFFFAOYSA-N
CBID:266349 http://www.chembase.cn/molecule-266349.html