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SMILES: c1c(N)cccc1CCCc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CCCc1cccc(c1)N InChI: InChI=1S/C16H19N/c1-13-5-2-6-14(11-13)7-3-8-15-9-4-10-16(17)12-15/h2,4-6,9-12H,3,7-8,17H2,1H3 InChIKey: GLXHFHPYSRZTOA-UHFFFAOYSA-N
CBID:282016 http://www.chembase.cn/molecule-282016.html