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SMILES: C12CC3CC(C1)(CC(C2)C3)N=C=S Canonical SMILES: S=C=NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H15NS/c13-7-12-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-6H2 InChIKey: YPKFLUARLJRPQM-UHFFFAOYSA-N
CBID:52029 http://www.chembase.cn/molecule-52029.html