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SMILES: c1(n(c(cc1)C)C)C(=O)N(CCCN1CCCCCC1)C Canonical SMILES: CN(C(=O)c1ccc(n1C)C)CCCN1CCCCCC1 InChI: InChI=1S/C17H29N3O/c1-15-9-10-16(19(15)3)17(21)18(2)11-8-14-20-12-6-4-5-7-13-20/h9-10H,4-8,11-14H2,1-3H3 InChIKey: ZKLVXTFGUOIEJM-UHFFFAOYSA-N
CBID:332729 http://www.chembase.cn/molecule-332729.html