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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C14H18N2S/c1-10-5-6-12(11(2)9-10)16-8-7-14(3,4)15-13(16)17/h5-9H,1-4H3,(H,15,17) InChIKey: FWENJOCAPTWUDS-UHFFFAOYSA-N
CBID:36465 http://www.chembase.cn/molecule-36465.html