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SMILES: N1([C@@H]2[C@@H](CN(CC2)Cc2cc(OC)ccc2)CCC1=O)CCCO Canonical SMILES: OCCCN1C(=O)CC[C@H]2[C@@H]1CCN(C2)Cc1cccc(c1)OC InChI: InChI=1S/C19H28N2O3/c1-24-17-5-2-4-15(12-17)13-20-10-8-18-16(14-20)6-7-19(23)21(18)9-3-11-22/h2,4-5,12,16,18,22H,3,6-11,13-14H2,1H3/t16-,18+/m1/s1 InChIKey: SDSAIYTZKYNBOM-AEFFLSMTSA-N
CBID:323175 http://www.chembase.cn/molecule-323175.html