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SMILES: N1(C(=O)CCC2(C1)CCNCC2)Cc1oncc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccno1)CCNCC2 InChI: InChI=1S/C13H19N3O2/c17-12-1-3-13(4-7-14-8-5-13)10-16(12)9-11-2-6-15-18-11/h2,6,14H,1,3-5,7-10H2 InChIKey: NIYIQKSZKSXTLC-UHFFFAOYSA-N
CBID:716525 http://www.chembase.cn/molecule-716525.html