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SMILES: C(=O)(N1CCN(C2CCC3(CC2)CCNCC3)CC1)c1occc1 Canonical SMILES: O=C(c1ccco1)N1CCN(CC1)C1CCC2(CC1)CCNCC2 InChI: InChI=1S/C19H29N3O2/c23-18(17-2-1-15-24-17)22-13-11-21(12-14-22)16-3-5-19(6-4-16)7-9-20-10-8-19/h1-2,15-16,20H,3-14H2 InChIKey: PXKYBEQMTOMGOO-UHFFFAOYSA-N
CBID:781997 http://www.chembase.cn/molecule-781997.html