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SMILES: C12(C(=O)N(CCC2)CCC)CN(c2ccncc2)CC1 Canonical SMILES: CCCN1CCCC2(C1=O)CCN(C2)c1ccncc1 InChI: InChI=1S/C16H23N3O/c1-2-10-18-11-3-6-16(15(18)20)7-12-19(13-16)14-4-8-17-9-5-14/h4-5,8-9H,2-3,6-7,10-13H2,1H3 InChIKey: LMUMFGKIHISDDT-UHFFFAOYSA-N
CBID:650918 http://www.chembase.cn/molecule-650918.html