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SMILES: N1(c2c(cc(cc2)C)N)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1c1ccc(cc1N)C InChI: InChI=1S/C14H22N2/c1-3-12-6-4-5-9-16(12)14-8-7-11(2)10-13(14)15/h7-8,10,12H,3-6,9,15H2,1-2H3 InChIKey: ANYRNLWMCRVIHU-UHFFFAOYSA-N
CBID:47701 http://www.chembase.cn/molecule-47701.html