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SMILES: c1c(ccc(c1)CNCCCN1CCOCC1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)CNCCCN1CCOCC1)(C)C InChI: InChI=1S/C18H30N2O/c1-18(2,3)17-7-5-16(6-8-17)15-19-9-4-10-20-11-13-21-14-12-20/h5-8,19H,4,9-15H2,1-3H3 InChIKey: QHOWYYMIZRKELF-UHFFFAOYSA-N
CBID:13333 http://www.chembase.cn/molecule-13333.html