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SMILES: c1(cc2c(cc1)CCNC2C(=O)O)C Canonical SMILES: Cc1cc2C(NCCc2cc1)C(=O)O InChI: InChI=1S/C11H13NO2/c1-7-2-3-8-4-5-12-10(11(13)14)9(8)6-7/h2-3,6,10,12H,4-5H2,1H3,(H,13,14) InChIKey: YPMTUHZNKPXWPP-UHFFFAOYSA-N
CBID:811243 http://www.chembase.cn/molecule-811243.html