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SMILES: C1N(CCNC1)CCc1cccs1 Canonical SMILES: N1CCN(CC1)CCc1cccs1 InChI: InChI=1S/C10H16N2S/c1-2-10(13-9-1)3-6-12-7-4-11-5-8-12/h1-2,9,11H,3-8H2 InChIKey: PAVBVPAOAVNWGK-UHFFFAOYSA-N
CBID:34543 http://www.chembase.cn/molecule-34543.html