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SMILES: c1(cc(cc(c1)C)C)NCC Canonical SMILES: CCNc1cc(C)cc(c1)C InChI: InChI=1S/C10H15N/c1-4-11-10-6-8(2)5-9(3)7-10/h5-7,11H,4H2,1-3H3 InChIKey: PNBMTHXANKLTAT-UHFFFAOYSA-N
CBID:28922 http://www.chembase.cn/molecule-28922.html