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SMILES: N1(C(=O)NCCc2ccccc2)CC2(CC1)CCNCC2 Canonical SMILES: O=C(N1CCC2(C1)CCNCC2)NCCc1ccccc1 InChI: InChI=1S/C17H25N3O/c21-16(19-10-6-15-4-2-1-3-5-15)20-13-9-17(14-20)7-11-18-12-8-17/h1-5,18H,6-14H2,(H,19,21) InChIKey: XDMGJTJGZOFLAP-UHFFFAOYSA-N
CBID:540672 http://www.chembase.cn/molecule-540672.html