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SMILES: N1(C(=O)C2CCCC2)CC(CCc2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCc1ccccc1)C1CCCC1 InChI: InChI=1S/C19H27NO/c21-19(18-10-4-5-11-18)20-14-6-9-17(15-20)13-12-16-7-2-1-3-8-16/h1-3,7-8,17-18H,4-6,9-15H2 InChIKey: QKUPYBDZPPAZCB-UHFFFAOYSA-N
CBID:617765 http://www.chembase.cn/molecule-617765.html