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SMILES: N1(c2cc(NC3CCC(CC3)CC)ccc2)CCCC1 Canonical SMILES: CCC1CCC(CC1)Nc1cccc(c1)N1CCCC1 InChI: InChI=1S/C18H28N2/c1-2-15-8-10-16(11-9-15)19-17-6-5-7-18(14-17)20-12-3-4-13-20/h5-7,14-16,19H,2-4,8-13H2,1H3 InChIKey: KVPODSQWCGAUSL-UHFFFAOYSA-N
CBID:276996 http://www.chembase.cn/molecule-276996.html