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SMILES: N1(C(=O)N2C(C1=O)Cc1c([nH]c3c1cccc3)C2)CCCC Canonical SMILES: CCCCN1C(=O)C2N(C1=O)Cc1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C17H19N3O2/c1-2-3-8-19-16(21)15-9-12-11-6-4-5-7-13(11)18-14(12)10-20(15)17(19)22/h4-7,15,18H,2-3,8-10H2,1H3 InChIKey: IMVRTWAAJBWKPG-UHFFFAOYSA-N
CBID:189111 http://www.chembase.cn/molecule-189111.html