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SMILES: N1(C(=O)CC2(C1)CCN(CCc1ncccc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)CCc1ccccn1 InChI: InChI=1S/C19H29N3O2/c1-24-14-4-10-22-16-19(15-18(22)23)7-12-21(13-8-19)11-6-17-5-2-3-9-20-17/h2-3,5,9H,4,6-8,10-16H2,1H3 InChIKey: CVGVEBBETBVGPS-UHFFFAOYSA-N
CBID:360866 http://www.chembase.cn/molecule-360866.html