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SMILES: c1(=O)n(c2c([nH]1)cccc2)CCC(=O)NC1CC2(OC1)CCNCC2 Canonical SMILES: O=C(NC1COC2(C1)CCNCC2)CCn1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C18H24N4O3/c23-16(20-13-11-18(25-12-13)6-8-19-9-7-18)5-10-22-15-4-2-1-3-14(15)21-17(22)24/h1-4,13,19H,5-12H2,(H,20,23)(H,21,24) InChIKey: YKCUEUOLPOLACB-UHFFFAOYSA-N
CBID:478650 http://www.chembase.cn/molecule-478650.html