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SMILES: C1(C(=O)O)(CCN(c2ncccn2)CC1)Oc1ccc(Cl)cc1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1ncccn1)Oc1ccc(cc1)Cl InChI: InChI=1S/C16H16ClN3O3/c17-12-2-4-13(5-3-12)23-16(14(21)22)6-10-20(11-7-16)15-18-8-1-9-19-15/h1-5,8-9H,6-7,10-11H2,(H,21,22) InChIKey: QQMNSILCLMKHPU-UHFFFAOYSA-N
CBID:436776 http://www.chembase.cn/molecule-436776.html