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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(CC2)C1CCOCC1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C1CCOCC1)C(=O)O InChI: InChI=1S/C14H22N2O4/c17-12-9-11(13(18)19)14(15-12)3-5-16(6-4-14)10-1-7-20-8-2-10/h10-11H,1-9H2,(H,15,17)(H,18,19) InChIKey: SSAMAPLRVIYWFF-UHFFFAOYSA-N
CBID:596182 http://www.chembase.cn/molecule-596182.html