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SMILES: C1(CCN(CC1)Cc1ccccc1)(C(=O)N)N Canonical SMILES: NC(=O)C1(N)CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H19N3O/c14-12(17)13(15)6-8-16(9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10,15H2,(H2,14,17) InChIKey: YITYNCSQCPGDGO-UHFFFAOYSA-N
CBID:799337 http://www.chembase.cn/molecule-799337.html