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SMILES: N1(C(=O)CCN2OCCC2)CC(CCc2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCc1ccccc1)CCN1CCCO1 InChI: InChI=1S/C19H28N2O2/c22-19(11-14-21-13-5-15-23-21)20-12-4-8-18(16-20)10-9-17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2 InChIKey: TWBKZPKRICMMHD-UHFFFAOYSA-N
CBID:430584 http://www.chembase.cn/molecule-430584.html