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SMILES: C1(n2nccc2)(C(=O)O)CCN(Cc2oc3c(c2)cccc3)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1cc2c(o1)cccc2)n1cccn1 InChI: InChI=1S/C18H19N3O3/c22-17(23)18(21-9-3-8-19-21)6-10-20(11-7-18)13-15-12-14-4-1-2-5-16(14)24-15/h1-5,8-9,12H,6-7,10-11,13H2,(H,22,23) InChIKey: HOQGVPXPWFAWFH-UHFFFAOYSA-N
CBID:843041 http://www.chembase.cn/molecule-843041.html