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SMILES: N1(C(c2ccccc2)C(N)C)CCN(CC1)C Canonical SMILES: CC(C(c1ccccc1)N1CCN(CC1)C)N InChI: InChI=1S/C14H23N3/c1-12(15)14(13-6-4-3-5-7-13)17-10-8-16(2)9-11-17/h3-7,12,14H,8-11,15H2,1-2H3 InChIKey: OAIJBTNKFXKXQR-UHFFFAOYSA-N
CBID:118328 http://www.chembase.cn/molecule-118328.html