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SMILES: C\1(=N\CCCN(CC)CC)/SC(CN1)C Canonical SMILES: CCN(CCC/N=C/1\NCC(S1)C)CC InChI: InChI=1S/C11H23N3S/c1-4-14(5-2)8-6-7-12-11-13-9-10(3)15-11/h10H,4-9H2,1-3H3,(H,12,13) InChIKey: QECAZVTWXORPSZ-UHFFFAOYSA-N
CBID:229906 http://www.chembase.cn/molecule-229906.html