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SMILES: C(=O)(N1CCC2(CCC1)CCNCC2)Nc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1NC(=O)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C19H29N3O2/c1-2-24-17-7-4-3-6-16(17)21-18(23)22-14-5-8-19(11-15-22)9-12-20-13-10-19/h3-4,6-7,20H,2,5,8-15H2,1H3,(H,21,23) InChIKey: QHGQKWYKHLPFNP-UHFFFAOYSA-N
CBID:482971 http://www.chembase.cn/molecule-482971.html