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SMILES: n1c2cc(ccn2c(c1C)C(=O)O)C Canonical SMILES: Cc1ccn2c(c1)nc(c2C(=O)O)C InChI: InChI=1S/C10H10N2O2/c1-6-3-4-12-8(5-6)11-7(2)9(12)10(13)14/h3-5H,1-2H3,(H,13,14) InChIKey: BDKHWMQAUGGNAQ-UHFFFAOYSA-N
CBID:88018 http://www.chembase.cn/molecule-88018.html