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SMILES: N1(C(=O)CCc2ncccc2)CCC(CC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)OCc1ccccc1)CCc1ccccn1 InChI: InChI=1S/C20H24N2O2/c23-20(10-9-18-8-4-5-13-21-18)22-14-11-19(12-15-22)24-16-17-6-2-1-3-7-17/h1-8,13,19H,9-12,14-16H2 InChIKey: MCYAXNSLVVGZQV-UHFFFAOYSA-N
CBID:401489 http://www.chembase.cn/molecule-401489.html