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SMILES: C1(=NCC(S1)C)NCCc1ccccc1 Canonical SMILES: CC1CN=C(S1)NCCc1ccccc1 InChI: InChI=1S/C12H16N2S/c1-10-9-14-12(15-10)13-8-7-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14) InChIKey: CGXLCYZPSOHWJJ-UHFFFAOYSA-N
CBID:229929 http://www.chembase.cn/molecule-229929.html