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SMILES: C1(=O)N(CCN2CCSCC2)CCN1 Canonical SMILES: O=C1NCCN1CCN1CCSCC1 InChI: InChI=1S/C9H17N3OS/c13-9-10-1-2-12(9)4-3-11-5-7-14-8-6-11/h1-8H2,(H,10,13) InChIKey: FAQHBYPVKKSELK-UHFFFAOYSA-N
CBID:61662 http://www.chembase.cn/molecule-61662.html