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SMILES: c1(C2(N=C=O)CCOCC2)sccc1 Canonical SMILES: O=C=NC1(CCOCC1)c1cccs1 InChI: InChI=1S/C10H11NO2S/c12-8-11-10(3-5-13-6-4-10)9-2-1-7-14-9/h1-2,7H,3-6H2 InChIKey: CDJWJYYYKMFRFC-UHFFFAOYSA-N
CBID:101444 http://www.chembase.cn/molecule-101444.html