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SMILES: C1(=O)N(Cc2c1c(C(=O)O)ccc2)CC Canonical SMILES: CCN1Cc2c(C1=O)c(ccc2)C(=O)O InChI: InChI=1S/C11H11NO3/c1-2-12-6-7-4-3-5-8(11(14)15)9(7)10(12)13/h3-5H,2,6H2,1H3,(H,14,15) InChIKey: ACMIDQFSQCNVRL-UHFFFAOYSA-N
CBID:309722 http://www.chembase.cn/molecule-309722.html