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SMILES: N1(Cc2c(nccc2)N)C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1Cc1cccnc1N InChI: InChI=1S/C12H17N3O3/c13-12-9(2-1-3-14-12)7-15-4-5-18-8-10(15)6-11(16)17/h1-3,10H,4-8H2,(H2,13,14)(H,16,17) InChIKey: VCVWCKCCYKBWKY-UHFFFAOYSA-N
CBID:528766 http://www.chembase.cn/molecule-528766.html