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SMILES: N1(C(=O)c2ncccc2)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2 Canonical SMILES: OC(=O)C1CC2(CN1C(=O)c1ccccn1)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C19H23N3O4/c23-16(13-4-5-13)21-9-6-19(7-10-21)11-15(18(25)26)22(12-19)17(24)14-3-1-2-8-20-14/h1-3,8,13,15H,4-7,9-12H2,(H,25,26) InChIKey: JAUHVDLEUGWLJC-UHFFFAOYSA-N
CBID:433728 http://www.chembase.cn/molecule-433728.html