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SMILES: N1(C(=O)C2CC=CCC2)CCC(CC1)OCc1cnccc1 Canonical SMILES: O=C(N1CCC(CC1)OCc1cccnc1)C1CCC=CC1 InChI: InChI=1S/C18H24N2O2/c21-18(16-6-2-1-3-7-16)20-11-8-17(9-12-20)22-14-15-5-4-10-19-13-15/h1-2,4-5,10,13,16-17H,3,6-9,11-12,14H2 InChIKey: BDIKHFHDBKHHGH-UHFFFAOYSA-N
CBID:773520 http://www.chembase.cn/molecule-773520.html