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SMILES: C1(C(=O)O)(CN(Cc2cnccc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)Cc1cccnc1)C(=O)O InChI: InChI=1S/C15H22N2O3/c1-20-9-6-15(14(18)19)5-3-8-17(12-15)11-13-4-2-7-16-10-13/h2,4,7,10H,3,5-6,8-9,11-12H2,1H3,(H,18,19) InChIKey: GFYMKMUIFZGHQX-UHFFFAOYSA-N
CBID:483370 http://www.chembase.cn/molecule-483370.html