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SMILES: N(C1c2c(CCC1)cccc2)C1CC1 Canonical SMILES: c1ccc2c(c1)C(CCC2)NC1CC1 InChI: InChI=1S/C13H17N/c1-2-6-12-10(4-1)5-3-7-13(12)14-11-8-9-11/h1-2,4,6,11,13-14H,3,5,7-9H2 InChIKey: MTZRGGFLCZZKQP-UHFFFAOYSA-N
CBID:255549 http://www.chembase.cn/molecule-255549.html