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SMILES: c1(=N)n(c2c(s1)cccc2OC)C Canonical SMILES: COc1cccc2c1n(C)c(=N)s2 InChI: InChI=1S/C9H10N2OS/c1-11-8-6(12-2)4-3-5-7(8)13-9(11)10/h3-5,10H,1-2H3 InChIKey: CBSRIQYPJRDWTC-UHFFFAOYSA-N
CBID:116212 http://www.chembase.cn/molecule-116212.html