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SMILES: C12(C(=O)NCCC2)CN(CC1)CCCOCc1ccccc1 Canonical SMILES: O=C1NCCCC21CCN(C2)CCCOCc1ccccc1 InChI: InChI=1S/C18H26N2O2/c21-17-18(8-4-10-19-17)9-12-20(15-18)11-5-13-22-14-16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-15H2,(H,19,21) InChIKey: FRKDUNQUINOCTK-UHFFFAOYSA-N
CBID:529326 http://www.chembase.cn/molecule-529326.html