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SMILES: N1(C(=O)CCC1)Cc1ccc(C(=O)O)cc1 Canonical SMILES: O=C1CCCN1Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H13NO3/c14-11-2-1-7-13(11)8-9-3-5-10(6-4-9)12(15)16/h3-6H,1-2,7-8H2,(H,15,16) InChIKey: MXSDEKJNUFFBSR-UHFFFAOYSA-N
CBID:249210 http://www.chembase.cn/molecule-249210.html