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SMILES: c1(N)ccc(cc1)CCCc1cc(ccc1)C Canonical SMILES: Nc1ccc(cc1)CCCc1cccc(c1)C InChI: InChI=1S/C16H19N/c1-13-4-2-6-15(12-13)7-3-5-14-8-10-16(17)11-9-14/h2,4,6,8-12H,3,5,7,17H2,1H3 InChIKey: PNIPHQJDUOTAPP-UHFFFAOYSA-N
CBID:282008 http://www.chembase.cn/molecule-282008.html