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SMILES: C(=O)(N1CCN(CC1)CCOc1ccccc1)C1(CCNCC1)C Canonical SMILES: O=C(C1(C)CCNCC1)N1CCN(CC1)CCOc1ccccc1 InChI: InChI=1S/C19H29N3O2/c1-19(7-9-20-10-8-19)18(23)22-13-11-21(12-14-22)15-16-24-17-5-3-2-4-6-17/h2-6,20H,7-16H2,1H3 InChIKey: CZMOAGIECKYROY-UHFFFAOYSA-N
CBID:340827 http://www.chembase.cn/molecule-340827.html