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SMILES: c1(C(CCN)C)ccccc1 Canonical SMILES: NCCC(c1ccccc1)C InChI: InChI=1S/C10H15N/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3 InChIKey: HJMCIHLESAJJQL-UHFFFAOYSA-N
CBID:62014 http://www.chembase.cn/molecule-62014.html