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SMILES: C(=O)(N(Cc1ccccc1)C)C1CCNCC1 Canonical SMILES: CN(C(=O)C1CCNCC1)Cc1ccccc1 InChI: InChI=1S/C14H20N2O/c1-16(11-12-5-3-2-4-6-12)14(17)13-7-9-15-10-8-13/h2-6,13,15H,7-11H2,1H3 InChIKey: KCGJGWKYMLRMOM-UHFFFAOYSA-N
CBID:311630 http://www.chembase.cn/molecule-311630.html