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SMILES: C(=O)(N(C1CC1)Cc1sc(cc1)C)C=C(C)C Canonical SMILES: CC(=CC(=O)N(C1CC1)Cc1ccc(s1)C)C InChI: InChI=1S/C14H19NOS/c1-10(2)8-14(16)15(12-5-6-12)9-13-7-4-11(3)17-13/h4,7-8,12H,5-6,9H2,1-3H3 InChIKey: NNOLLTZGSZNHLG-UHFFFAOYSA-N
CBID:653119 http://www.chembase.cn/molecule-653119.html