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SMILES: C(=S)(Nc1ccc(cc1)C)N(N)CCO Canonical SMILES: OCCN(C(=S)Nc1ccc(cc1)C)N InChI: InChI=1S/C10H15N3OS/c1-8-2-4-9(5-3-8)12-10(15)13(11)6-7-14/h2-5,14H,6-7,11H2,1H3,(H,12,15) InChIKey: DLKKBXIXKPTCHZ-UHFFFAOYSA-N
CBID:36170 http://www.chembase.cn/molecule-36170.html