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SMILES: C1(C(=O)O)(CN(c2ccncc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)c1ccncc1)C(=O)O InChI: InChI=1S/C14H18N2O2/c1-2-6-14(13(17)18)7-3-10-16(11-14)12-4-8-15-9-5-12/h2,4-5,8-9H,1,3,6-7,10-11H2,(H,17,18) InChIKey: OXYXOGHAHVFHOW-UHFFFAOYSA-N
CBID:476546 http://www.chembase.cn/molecule-476546.html