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SMILES: C1(=NCC(S1)C)Nc1cc(ccc1)C Canonical SMILES: CC1CN=C(S1)Nc1cccc(c1)C InChI: InChI=1S/C11H14N2S/c1-8-4-3-5-10(6-8)13-11-12-7-9(2)14-11/h3-6,9H,7H2,1-2H3,(H,12,13) InChIKey: NBNOKMADYAZRNP-UHFFFAOYSA-N
CBID:231629 http://www.chembase.cn/molecule-231629.html