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SMILES: c1(C2(CCNCC2)O)sccc1 Canonical SMILES: OC1(CCNCC1)c1cccs1 InChI: InChI=1S/C9H13NOS/c11-9(3-5-10-6-4-9)8-2-1-7-12-8/h1-2,7,10-11H,3-6H2 InChIKey: BYSHXPGDGVBPHI-UHFFFAOYSA-N
CBID:35367 http://www.chembase.cn/molecule-35367.html