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SMILES: S1c2c(N(CC(N(C)C)C)c3ncccc13)cccc2 Canonical SMILES: CN(C(CN1c2ccccc2Sc2c1nccc2)C)C InChI: InChI=1S/C16H19N3S/c1-12(18(2)3)11-19-13-7-4-5-8-14(13)20-15-9-6-10-17-16(15)19/h4-10,12H,11H2,1-3H3 InChIKey: OQJBSDFFQWMKBQ-UHFFFAOYSA-N
CBID:6402 http://www.chembase.cn/molecule-6402.html