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SMILES: N1(C(=NCC1=O)S)Cc1ccccc1 Canonical SMILES: O=C1CN=C(N1Cc1ccccc1)S InChI: InChI=1S/C10H10N2OS/c13-9-6-11-10(14)12(9)7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14) InChIKey: GDIIUSNPCPWLIF-UHFFFAOYSA-N
CBID:249518 http://www.chembase.cn/molecule-249518.html