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SMILES: N1(CCN(CC(N)(C)C)CC1)c1ccccc1 Canonical SMILES: CC(CN1CCN(CC1)c1ccccc1)(N)C InChI: InChI=1S/C14H23N3/c1-14(2,15)12-16-8-10-17(11-9-16)13-6-4-3-5-7-13/h3-7H,8-12,15H2,1-2H3 InChIKey: VHBCSGDLYUIWQW-UHFFFAOYSA-N
CBID:246160 http://www.chembase.cn/molecule-246160.html