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SMILES: N1(C(=O)CCCOCc2ccccc2)CC2(OC(=O)NC2)CCC1 Canonical SMILES: O=C1NCC2(O1)CCCN(C2)C(=O)CCCOCc1ccccc1 InChI: InChI=1S/C18H24N2O4/c21-16(8-4-11-23-12-15-6-2-1-3-7-15)20-10-5-9-18(14-20)13-19-17(22)24-18/h1-3,6-7H,4-5,8-14H2,(H,19,22) InChIKey: CDWOUWMUSLEJMD-UHFFFAOYSA-N
CBID:327226 http://www.chembase.cn/molecule-327226.html