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SMILES: CN1Cc2c(cccc2N)C(C1)c1ccccc1.C(=C\C(=O)O)/C(=O)O Canonical SMILES: CN1CC(c2ccccc2)c2c(C1)c(N)ccc2.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8) InChIKey: GEOCVSMCLVIOEV-UHFFFAOYSA-N
CBID:155241 http://www.chembase.cn/molecule-155241.html