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SMILES: N1(C(=NCC1=O)S)Cc1occc1 Canonical SMILES: O=C1CN=C(N1Cc1ccco1)S InChI: InChI=1S/C8H8N2O2S/c11-7-4-9-8(13)10(7)5-6-2-1-3-12-6/h1-3H,4-5H2,(H,9,13) InChIKey: OZBUFJLQIGRHCQ-UHFFFAOYSA-N
CBID:249640 http://www.chembase.cn/molecule-249640.html