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SMILES: N1(C(=O)CCOc2ccccc2)CCC2(CCC1)CCNCC2 Canonical SMILES: O=C(N1CCCC2(CC1)CCNCC2)CCOc1ccccc1 InChI: InChI=1S/C19H28N2O2/c22-18(7-16-23-17-5-2-1-3-6-17)21-14-4-8-19(11-15-21)9-12-20-13-10-19/h1-3,5-6,20H,4,7-16H2 InChIKey: NWPKPSHUFZYUGQ-UHFFFAOYSA-N
CBID:429005 http://www.chembase.cn/molecule-429005.html