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SMILES: n1n(c2c(c1)cccc2)CCCNC(=O)CC1CCN(CC1)C(C)C Canonical SMILES: O=C(CC1CCN(CC1)C(C)C)NCCCn1ncc2c1cccc2 InChI: InChI=1S/C20H30N4O/c1-16(2)23-12-8-17(9-13-23)14-20(25)21-10-5-11-24-19-7-4-3-6-18(19)15-22-24/h3-4,6-7,15-17H,5,8-14H2,1-2H3,(H,21,25) InChIKey: XWCOXXDOVJDVFS-UHFFFAOYSA-N
CBID:661846 http://www.chembase.cn/molecule-661846.html