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SMILES: C[C@H](C1CCCCC1)N=C=S Canonical SMILES: C[C@H](C1CCCCC1)N=C=S InChI: InChI=1S/C9H15NS/c1-8(10-7-11)9-5-3-2-4-6-9/h8-9H,2-6H2,1H3/t8-/m1/s1 InChIKey: KMMWHCFHXACMCZ-MRVPVSSYSA-N
CBID:302622 http://www.chembase.cn/molecule-302622.html