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SMILES: N1(C(c2cnccc2)CCCC1)CC#CC1=CCCCC1 Canonical SMILES: C1CCC(=CC1)C#CCN1CCCCC1c1cccnc1 InChI: InChI=1S/C19H24N2/c1-2-8-17(9-3-1)10-7-15-21-14-5-4-12-19(21)18-11-6-13-20-16-18/h6,8,11,13,16,19H,1-5,9,12,14-15H2 InChIKey: LDCHKIYGVZBRRG-UHFFFAOYSA-N
CBID:213643 http://www.chembase.cn/molecule-213643.html