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SMILES: C1(=O)C2(CNCC2)CCCN1CCCc1ccccc1 Canonical SMILES: O=C1N(CCCc2ccccc2)CCCC21CNCC2 InChI: InChI=1S/C17H24N2O/c20-16-17(10-11-18-14-17)9-5-13-19(16)12-4-8-15-6-2-1-3-7-15/h1-3,6-7,18H,4-5,8-14H2 InChIKey: AASJCXDTDCXALZ-UHFFFAOYSA-N
CBID:661226 http://www.chembase.cn/molecule-661226.html